SCHEMBL784689

SCHEMBL784689

CN(C(=O)c1ccc2c(c1)C(NC(=O)Nc1ccc(Cl)cc1Cl)CC2)C1CCN(c2ccc3cnccc3c2)CC1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
F10 P00742 6/20 0.39
FPR1 P21462 1/20 0.38
FPR2 P25090 1/20 0.38
TRPV1 Q8NER1 7/20 0.37
RAB9A P51151 2/20 0.37
NPC1 O15118 1/20 0.37
USP30 Q70CQ3 2/20 0.36
UBE2M P61081 1/20 0.35
DCUN1D1 Q96GG9 1/20 0.35
F2 P00734 1/20 0.35
PLAT P00750 1/20 0.35
KLKB1 P03952 1/20 0.35
PRMT3 O60678 1/20 0.35

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
SCHEMBL785321 0.94 F10 (0.39) F10FPR1FPR2TRPV1USP30
SCHEMBL784649 0.92 TAS1R3 (0.41) TRPV1PRMT3
SCHEMBL785521 0.92 FPR2 (0.38) F10FPR1FPR2TRPV1PRMT3
SCHEMBL785659 0.91 ALDH1A1 (0.39) F10TRPV1
SCHEMBL784714 0.90 TRPV1 (0.42) TRPV1PRMT3
SCHEMBL784715 0.89 F10 (0.40) F10USP30F2PLATKLKB1
SCHEMBL785714 0.89 TRPV1 (0.38) F10TRPV1USP30PRMT3
SCHEMBL784571 0.89 TRPV1 (0.41) F10TRPV1F2PLATKLKB1
SCHEMBL785937 0.88 TRPV1 (0.40) F10FPR1FPR2TRPV1RAB9A
SCHEMBL784019 0.88 TRPV1 (0.40) TRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US claimed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US claimed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 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-20120071461-A1 Substituted Benzamide Compounds BDKRB1, BDKRB2, HRH2 F10 524/4885FPR1 79/4885FPR2 426/4885

“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.