SCHEMBL19767480

SCHEMBL19767480

CC(C)NC(=O)c1ccc(-c2c3ccc(=[N+](C)C)cc-3oc3cc(N(C)C)ccc23)c(C(=O)[O-])c1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RY6 Q15077 1/20 0.75
▸ ITPR1 Q14643 1/20 0.60
▸ P2RY2 P41231 1/20 0.57
▸ HTR3A P46098 1/20 0.54
▸ HRH3 Q9Y5N1 1/20 0.53
▸ MEN1 O00255 1/20 0.52
▸ THRB P10828 1/20 0.52
▸ RECQL P46063 1/20 0.52
▸ BLM P54132 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ SLC5A2 P31639 3/20 0.50
▸ GPR3 P46089 5/20 0.48
▸ GPR6 P46095 1/20 0.48
▸ CA12 O43570 2/20 0.46
▸ CA1 P00915 2/20 0.46
▸ CA2 P00918 2/20 0.46
▸ CA9 Q16790 2/20 0.46
▸ ADORA3 P0DMS8 1/20 0.46
▸ ADORA2A P29274 1/20 0.46

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
SCHEMBL17702684 0.92 P2RY6 (0.64) P2RY6ITPR1P2RY2HTR3AHRH3
SCHEMBL19927824 0.87 P2RY6 (0.78) P2RY6ITPR1P2RY2HTR3AHRH3
SCHEMBL14176751 0.86 MEN1 (0.61) P2RY6ITPR1P2RY2HTR3AHRH3
SCHEMBL16974373 0.86 P2RY6 (1.00) P2RY6ITPR1P2RY2HTR3AHRH3
SCHEMBL16346688 0.86 P2RY6 (0.79) P2RY6ITPR1P2RY2HTR3AHRH3
SCHEMBL19787877 0.85 P2RY6 (0.71) P2RY6ITPR1P2RY2HTR3AHRH3
SCHEMBL31756958 0.84 P2RY6 (0.69) P2RY6ITPR1P2RY2HTR3AHRH3
SCHEMBL22204520 0.84 P2RY6 (0.69) P2RY6ITPR1P2RY2HTR3AHRH3
SCHEMBL21878583 0.83 P2RY6 (0.67) P2RY6ITPR1P2RY2HTR3AHRH3
Tetramethylrhodamine SCHEMBL29838750 0.82 P2RY6 (0.67) P2RY6ITPR1P2RY2HTR3AHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11859019-B2 Bicyclic peptidyl inhibitor of tumor necrosis factor-alpha OHIO STATE INNOVATION FOUNDATION (US) 2024-01-02 — — US disclosed
US-20230173018-A1 CASPOFUNGIN DERIVATIVES AND ASSAYS FOR EVALUATING ANTIFUNGAL TREATMENT EFFICACY RAMOT AT TEL AVIV UNIVERSITY LTD. (IL) 2023-06-08 — — US disclosed
US-20180030094-A1 CHEMICAL SYNTHESIS AND SCREENING OF BICYCLIC PEPTIDE LIBRARIES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2018-02-01 — — US disclosed
US-9868767-B2 Chemical synthesis and screening of bicyclic peptide libraries OHIO STATE INNOVATION FOUNDATION (US) 2018-01-16 — — US 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-11859019-B2 Bicyclic peptidyl inhibitor of tumor necrosis factor-alpha NFKBIA, TNFRSF1A, NFATC1 P2RY6 4178/4885ITPR1 2759/4885P2RY2 4066/4885
US-20230173018-A1 CASPOFUNGIN DERIVATIVES AND ASSAYS FOR EVALUATING ANTIFUNGAL TREATMENT EFFICACY ERG28, CASP1, CASP7 P2RY6 4342/4885ITPR1 2766/4885P2RY2 4565/4885
US-20180030094-A1 CHEMICAL SYNTHESIS AND SCREENING OF BICYCLIC PEPTIDE LIBRARIES BAD, VIP, SSB P2RY6 3704/4885ITPR1 3714/4885P2RY2 2769/4885

“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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