SCHEMBL25242024

SCHEMBL25242024

COc1ccc(C(NCCCC[C@H](NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])C(=O)Nc2ccc(CO)cc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 2/20 0.37
▸ HDAC8 Q9BY41 9/20 0.37
▸ HDAC1 Q13547 6/20 0.37
▸ HDAC2 Q92769 6/20 0.37
▸ HDAC7 Q8WUI4 5/20 0.37
▸ HDAC3 O15379 4/20 0.37
▸ HDAC4 P56524 4/20 0.37
▸ HDAC10 Q969S8 4/20 0.37
▸ HDAC11 Q96DB2 4/20 0.37
▸ HDAC6 Q9UBN7 4/20 0.37
▸ HDAC9 Q9UKV0 4/20 0.37
▸ HDAC5 Q9UQL6 4/20 0.37
▸ SIRT1 Q96EB6 3/20 0.34
▸ SIRT2 Q8IXJ6 2/20 0.34
▸ PRMT1 Q99873 1/20 0.34

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
SCHEMBL25242026 1.00 FOLH1 (0.37) FOLH1HDAC8HDAC1HDAC2HDAC7
SCHEMBL19732156 0.99 FOLH1 (0.37) FOLH1HDAC8HDAC1HDAC2HDAC7
SCHEMBL31681443 0.94 SIRT1 (0.37) SIRT1SIRT2
SCHEMBL25245450 0.93 FOLH1 (0.35) FOLH1HDAC8HDAC1HDAC2HDAC7
SCHEMBL27190126 0.90 HDAC8 (0.34) HDAC8HDAC1HDAC2HDAC7HDAC3
SCHEMBL27189832 0.90 HDAC8 (0.34) HDAC8HDAC1HDAC2HDAC7HDAC3
SCHEMBL26066853 0.90 HDAC8 (0.39) HDAC8HDAC1HDAC2HDAC7HDAC3
SCHEMBL26066857 0.90 HDAC8 (0.39) HDAC8HDAC1HDAC2HDAC7HDAC3
SCHEMBL21118854 0.86 FOLH1 (0.36) FOLH1HDAC1HDAC7
SCHEMBL22388632 0.83 FOLH1 (0.37) FOLH1HDAC1HDAC7

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250325690-A1 ANTIBODY-DRUG CONJUGATE WITH TWO TYPES OF DRUG-LINKER CONJUGATES ON SINGLE ANTIBODY PINOTBIO, INC. (KR) 2025-10-23 — — US disclosed
US-20250161474-A1 ANTIBODY-DRUG CONJUGATES TARGETING EGFR/C-MET AND PREPARATION METHODS AND USES THEREOF SICHUAN KELUN-BIOTECH BIOPHARMACEUTICAL CO., LTD. (CN) 2025-05-22 — — US disclosed
WO-2023249473-A1 ANTIBODY-DRUG CONJUGATE WITH TWO TYPES OF DRUG-LINKER CONJUGATES ON SINGLE ANTIBODY 주식회사 피노바이오 2023-12-28 — — WO disclosed
WO-2023214849-A1 CONJUGATE OF DDX5 PROTEIN-BINDING CAMPTOTHECIN-BASED DRUG LINKED TO ACID-SENSITIVE LINKER AND IMMUNOCONJUGATE USING SAME 주식회사 피노바이오 2023-11-09 — — WO disclosed
US-20230270867-A1 CONJUGATE IN WHICH FL118 DRUG IS LINKED TO ACID-SENSITIVE LINKER, AND IMMUNOCONJUGATE USING SAME PINOTBIO, INC. (KR) 2023-08-31 — — US disclosed
EP-4183418-A1 CONJUGATE IN WHICH FL118 DRUG IS LINKED TO ACID-SENSITIVE LINKER, AND IMMUNOCONJUGATE USING SAME Pinotbio, Inc. (KR) 2023-05-24 — — EP 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 (3 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-20230270867-A1 CONJUGATE IN WHICH FL118 DRUG IS LINKED TO ACID-SENSITIVE LINKER, AND IMMUNOCONJUGATE USING SAME SLC46A1, SLC47A1, FOLR1 FOLH1 10/4885HDAC8 1121/4885HDAC1 3656/4885
US-20250325690-A1 ANTIBODY-DRUG CONJUGATE WITH TWO TYPES OF DRUG-LINKER CONJUGATES ON SINGLE ANTIBODY DDX1, DDX18, DDX24 FOLH1 263/4885HDAC8 907/4885HDAC1 2621/4885
US-20250161474-A1 ANTIBODY-DRUG CONJUGATES TARGETING EGFR/C-MET AND PREPARATION METHODS AND USES THEREOF MET, EGFR, ERBB2 FOLH1 155/4885HDAC8 4376/4885HDAC1 4774/4885

“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.

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