SCHEMBL785541

SCHEMBL785541

CN(C(=O)c1ccc2c(c1)C(NC(=O)Nc1cc(Cl)ccc1Cl)CC2(C)C)C1CCN(c2ccncc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 11/20 0.42
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
FPR1 P21462 1/20 0.36
FPR2 P25090 1/20 0.36
MAPT P10636 1/20 0.35
TRPV1 Q8NER1 2/20 0.35
NPY5R Q15761 1/20 0.35
ALDH1A1 P00352 1/20 0.35
ALOX15 P16050 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
SCHEMBL785715 0.95 F10 (0.41) F10FPR1FPR2
SCHEMBL785695 0.92 ALDH1A1 (0.41) F10MEN1KMT2AMAPTALDH1A1
SCHEMBL783957 0.92 TRPV1 (0.40) F10TRPV1ALDH1A1ALOX15
SCHEMBL785721 0.91 ALDH1A1 (0.38) F10MEN1KMT2AFPR2MAPT
SCHEMBL785823 0.91 F10 (0.40) F10FPR1FPR2TRPV1
SCHEMBL784709 0.90 F10 (0.40) F10FPR1FPR2TRPV1NPY5R
SCHEMBL785527 0.90 TRPV1 (0.38) F10MEN1KMT2ATRPV1ALDH1A1
SCHEMBL785639 0.89 F10 (0.40) F10MEN1KMT2ANPY5R
SCHEMBL785132 0.89 F10 (0.38) F10TRPV1NPY5RALDH1A1ALOX15
SCHEMBL784732 0.87 MALT1 (0.41) F10MEN1KMT2AFPR1FPR2

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-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-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
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 524/4885MEN1 2563/4885KMT2A 2222/4885

“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.