SCHEMBL790422

SCHEMBL790422

CCN(C(=O)c1cc(F)ccc1Cl)C1CCc2ccc(C(=O)NCC3CCN(c4cc(C)nc(C)n4)CC3)cc21

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
F10 P00742 11/20 0.40
HTR7 P34969 1/20 0.36
KCNH2 Q12809 1/20 0.35
CACNA1I Q9P0X4 1/20 0.35
NAMPT P43490 1/20 0.34
SCD O00767 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRK1 P41145 1/20 0.34
OPRL1 P41146 1/20 0.34
MCHR1 Q99705 1/20 0.34
CKS1B P61024 1/20 0.33
SKP1 P63208 1/20 0.33
SKP2 Q13309 1/20 0.33
ACACB O00763 1/20 0.33
ACACA Q13085 1/20 0.33

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
SCHEMBL791229 0.89 F10 (0.38) F10HTR7KCNH2CACNA1IMCHR1
SCHEMBL784770 0.88 TAF1 (0.40) KCNH2MCHR1
SCHEMBL784993 0.83 F10 (0.36) F10CKS1BSKP1SKP2ACACB
SCHEMBL785581 0.82 TAF1 (0.40) KCNH2MCHR1
SCHEMBL785799 0.79 TAF1 (0.42) KCNH2MCHR1
SCHEMBL784483 0.79 TAF1 (0.40)
SCHEMBL784117 0.77 TAF1 (0.39)
SCHEMBL784143 0.77 F10 (0.37) F10MCHR1CKS1BSKP1SKP2
SCHEMBL785120 0.76 TAF1 (0.38)
SCHEMBL784506 0.76 TRPM8 (0.41) KCNH2NPC1RAB9AMCHR1

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 2 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 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 524/4885HTR7 386/4885KCNH2 77/4885

“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.