Odanacatib

Odanacatib

SCHEMBL18540595

CC(C)(F)CC(NC(c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)NC1(C#N)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CTSK

The experimentally established mechanism targets of Odanacatib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CTSK known ✓ P43235 16/20 1.00
CTSL P07711 8/20 1.00
CTSB P07858 7/20 1.00
CTSS P25774 5/20 1.00
CTSF Q9UBX1 3/20 1.00
CTSV O60911 1/20 1.00

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Odanacatib SCHEMBL1496266 1.00 CTSK (1.00) CTSKCTSLCTSBCTSSCTSF
Odanacatib SCHEMBL3479347 1.00 CTSK (1.00) CTSKCTSLCTSBCTSSCTSF
Odanacatib SCHEMBL15827397 1.00 CTSK (1.00) CTSKCTSLCTSBCTSSCTSF
SCHEMBL2155573 0.94 CTSK (0.90) CTSKCTSLCTSBCTSSCTSF
Odanacatib SCHEMBL21828714 0.94 CTSK (0.88) CTSKCTSLCTSBCTSSCTSF
Odanacatib SCHEMBL21828716 0.94 CTSK (0.88) CTSKCTSLCTSBCTSSCTSF
SCHEMBL2155279 0.94 CTSK (0.88) CTSKCTSLCTSBCTSSCTSF
SCHEMBL2156790 0.92 CTSK (0.85) CTSKCTSLCTSBCTSSCTSF
SCHEMBL22733918 0.91 CTSK (0.83) CTSKCTSLCTSBCTSSCTSF
SCHEMBL22733917 0.91 CTSK (0.83) CTSKCTSLCTSBCTSSCTSF

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4046987-B1 CATHEPSIN INHIBITORS ACADEMISCH ZIEKENHUIS LEIDEN (NL) 2025-08-27 EP disclosed
US-12371400-B2 Cathepsin inhibitors ACADEMISCH ZIEKENHUIS LEIDEN (h.o.d.n. LUMC) (NL) 2025-07-29 US disclosed
US-12331026-B2 Sulfonamido derivatives as cyclin-dependent kinase 2 inhibitors NIKANG THERAPEUTICS, INC. (US) 2025-06-17 US disclosed
US-20240182409-A1 CATHEPSIN INHIBITORS ACADEMISCH ZIEKENHUIS LEIDEN (h.o.d.n. LUMC) (NL) 2024-06-06 US disclosed
US-11820734-B2 Cathepsin inhibitors ACADEMISCH ZIEKENHUIS LEIDEN (h.o.d.n. LUMC) (NL) 2023-11-21 US disclosed
US-20230303509-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS NIKANG THERAPEUTICS, INC. 2023-09-28 US disclosed
US-11459340-B2 Tri-substituted heteroaryl derivatives as Src homology-2 phosphatase inhibitors NIKANG THERAPEUTICS, INC. (US) 2022-10-04 US disclosed
EP-4046987-A1 CATHEPSIN INHIBITORS Academisch Ziekenhuis Leiden (h.o.d.n. LUMC) (NL) 2022-08-24 EP disclosed
US-20220227705-A1 CATHEPSIN INHIBITORS ACADEMISCH ZIEKENHUIS LEIDEN (h.o.d.n. LUMC) (NL) 2022-07-21 US disclosed
EP-3720840-B1 CATHEPSIN INHIBITORS ACADEMISCH ZIEKENHUIS LEIDEN (NL) 2022-01-19 EP disclosed
US-11174224-B2 Cathepsin inhibitors ACADEMISCH ZIEKENHUIS LEIDEN (h.o.d.n. LUMC) (NL) 2021-11-16 US disclosed
US-11034705-B2 Fused tricyclic ring derivatives as Src homology-2 phosphate inhibitors NIKANG THERAPEUTICS, INC. (US) 2021-06-15 US disclosed
US-20210040122-A1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATE INHIBITORS NIKANG THERAPEUTICS, INC. 2021-02-11 US disclosed
US-10894797-B2 Fused tricyclic ring derivatives as SRC homology-2 phosphatase inhibitors NIKANG THERAPEUTICS, INC. (US) 2021-01-19 US disclosed
US-20200385341-A1 CATHEPSIN INHIBITORS ACADEMISCH ZIEKENHUIS LEIDEN (h.o.d.n. LUMC) (NL) 2020-12-10 US disclosed
US-20200277308-A1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATASE INHIBITORS NIKANG THERAPEUTICS, INC. 2020-09-03 US disclosed
US-20200115389-A1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATASE INHIBITORS NIKANG THERAPEUTICS, INC. 2020-04-16 US disclosed
WO-2020063821-A1 POLYPEPTIDE CONJUGATE OF ODN OR DERIVATIVE THEREOF, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 北京和理咨询有限公司 2020-04-02 WO disclosed
EP-2709602-B1 USE OF CATHEPSIN K INHIBITION FOR THE TREATMENT AND/OR PROPHYLAXIS OF PULMONARY HYPERTENSION AND/OR HEART FAILURE BAYER IP GMBH (DE) 2017-08-23 EP disclosed
WO-2017030983-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF CATHEPSINS MATEON THERAPEUTICS, INC. (US) 2017-02-23 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (14 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11820734-B2 Cathepsin inhibitors CTSK, CTSZ, CTSF CTSK 1/4885CTSL 12/4885CTSB 5/4885
US-20200277308-A1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATASE INHIBITORS SRC, PTPRCAP, PTPRC CTSK 3020/4885CTSL 4361/4885CTSB 3422/4885
US-12371400-B2 Cathepsin inhibitors CTSK, CTSZ, CTSF CTSK 1/4885CTSL 12/4885CTSB 5/4885
US-20230303509-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS CDK2, CCNK, CCNI CTSK 816/4885CTSL 1936/4885CTSB 2013/4885
US-12331026-B2 Sulfonamido derivatives as cyclin-dependent kinase 2 inhibitors CDK2, CCNK, CCNI CTSK 816/4885CTSL 1936/4885CTSB 2013/4885
US-10894797-B2 Fused tricyclic ring derivatives as SRC homology-2 phosphatase inhibitors SRC, PTPRCAP, PTPRC CTSK 3020/4885CTSL 4361/4885CTSB 3422/4885
US-11034705-B2 Fused tricyclic ring derivatives as Src homology-2 phosphate inhibitors SRC, PTPRCAP, PTPRC CTSK 2815/4885CTSL 4138/4885CTSB 3133/4885
US-20200115389-A1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATASE INHIBITORS SRC, PTPRCAP, PTPRC CTSK 3020/4885CTSL 4361/4885CTSB 3422/4885
US-11459340-B2 Tri-substituted heteroaryl derivatives as Src homology-2 phosphatase inhibitors SRC, PTPRCAP, PTPN2 CTSK 3441/4885CTSL 4305/4885CTSB 3559/4885
US-20200385341-A1 CATHEPSIN INHIBITORS CTSK, CTSZ, CTSF CTSK 1/4885CTSL 12/4885CTSB 5/4885
US-11174224-B2 Cathepsin inhibitors CTSK, CTSZ, CTSF CTSK 1/4885CTSL 12/4885CTSB 5/4885
US-20210040122-A1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATE INHIBITORS SRC, PTPRCAP, PTPRC CTSK 2815/4885CTSL 4138/4885CTSB 3133/4885
US-20220227705-A1 CATHEPSIN INHIBITORS CTSK, CTSZ, CTSF CTSK 1/4885CTSL 12/4885CTSB 5/4885
US-20240182409-A1 CATHEPSIN INHIBITORS CTSK, CTSZ, CTSF CTSK 1/4885CTSL 12/4885CTSB 5/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.