SCHEMBL30195805

SCHEMBL30195805

NC(=O)c1ccc(-c2cc(C(=O)O)cc(-n3cc(-c4ccc(C(F)(F)F)cc4)nn3)c2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ P2RY14 Q15391 20/20 1.00
▸ OPRD1 P41143 4/20 1.00
▸ KCNH2 Q12809 2/20 1.00
▸ SIGMAR1 Q99720 1/20 0.85
▸ TMEM97 Q5BJF2 2/20 0.79
▸ TSPO P30536 1/20 0.79

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
SCHEMBL22996148 1.00 P2RY14 (1.00) P2RY14OPRD1KCNH2SIGMAR1TMEM97
SCHEMBL29691860 0.94 P2RY14 (1.00) P2RY14OPRD1KCNH2TMEM97TSPO
SCHEMBL21264015 0.92 P2RY14 (1.00) P2RY14OPRD1KCNH2SIGMAR1TMEM97
SCHEMBL29691902 0.91 P2RY14 (1.00) P2RY14OPRD1KCNH2TMEM97TSPO
SCHEMBL30608312 0.90 P2RY14 (0.89) P2RY14OPRD1KCNH2TMEM97TSPO
SCHEMBL29691896 0.88 P2RY14 (0.86) P2RY14OPRD1KCNH2TMEM97TSPO
SCHEMBL29691872 0.88 P2RY14 (1.00) P2RY14OPRD1KCNH2SIGMAR1TMEM97
SCHEMBL29691826 0.86 P2RY14 (1.00) P2RY14OPRD1KCNH2TMEM97TSPO
SCHEMBL29691843 0.85 P2RY14 (1.00) P2RY14OPRD1KCNH2TMEM97TSPO
SCHEMBL29691816 0.85 P2RY14 (0.83) P2RY14OPRD1KCNH2TMEM97TSPO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11584736-B2 Heterocyclic P2Y14 receptor antagonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2023-02-21 — — 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 (1 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-11584736-B2 Heterocyclic P2Y14 receptor antagonists P2RY14, P2RY1, P2RY13 P2RY14 1/4885OPRD1 241/4885KCNH2 1066/4885

“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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