SCHEMBL4981008

SCHEMBL4981008

Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1CC(CN1CCC2(CC1)OCc1ccccc12)C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AVPR1A P37288 8/20 0.42
OPRM1 P35372 2/20 0.39
KCNH2 Q12809 2/20 0.39
OPRK1 P41145 1/20 0.39
OPRL1 P41146 3/20 0.38

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
SCHEMBL4981004 1.00 AVPR1A (0.42) AVPR1AOPRM1KCNH2OPRK1OPRL1
SCHEMBL4975880 0.92 AVPR1A (0.42) AVPR1AOPRM1KCNH2OPRK1OPRL1
SCHEMBL4975883 0.92 AVPR1A (0.42) AVPR1AOPRM1KCNH2OPRK1OPRL1
SCHEMBL4980862 0.92 AVPR1A (0.40) AVPR1AOPRL1
SCHEMBL4981125 0.92 ADRA1A (0.42) AVPR1AOPRL1
SCHEMBL4981124 0.92 ADRA1A (0.42) AVPR1AOPRL1
SCHEMBL4980857 0.92 AVPR1A (0.40) AVPR1AOPRL1
SCHEMBL4979911 0.90 AVPR1A (0.39) AVPR1AOPRM1KCNH2OPRK1OPRL1
SCHEMBL4981693 0.90 AVPR1A (0.40) AVPR1AOPRL1
SCHEMBL4981697 0.90 AVPR1A (0.40) AVPR1AOPRL1

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-7354925-B2 Alpha aryl or heteroaryl methyl beta piperidino propanamide compounds as ORL1-receptor antagonists PFIZER INC. (US) 2008-04-08 US disclosed
US-7279486-B2 Alpha aryl or heteroaryl methyl beta piperidino propanoic acid compounds as ORL1-receptor antagonists PFIZER INC. (US) 2007-10-09 US disclosed
US-20070197500-A1 3-(2,3-Dihydro-1'H-spiro[indene-1,4'-piperidin]-1'-yl)-N,N-dimethyl-2-(pyridin-2-ylmethyl)propanamide; opioid receptor-like 1 antagonist; reduced inhibitory activity at HERG potassium channel; analgesic; side effect reduction; neurpathic and other pain PFIZER, INC. 2007-08-23 US disclosed
US-20050277659-A1 Alpha aryl or heteroaryl methyl beta piperidino propanoic acid compounds as ORL1-receptor antagonists PFIZER JAPAN INC. (JP) 2005-12-15 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 (2 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-20050277659-A1 Alpha aryl or heteroaryl methyl beta piperidino propanoic acid compounds as ORL1-receptor antagonists OPRL1, OGFRL1, ORMDL3 AVPR1A 609/4885OPRM1 7/4885KCNH2 1690/4885
US-20070197500-A1 3-(2,3-Dihydro-1'H-spiro[indene-1,4'-piperidin]-1'-yl)-N,N-dimethyl-2-(pyridin-2-ylmethyl)propanamide; opioid receptor-like 1 antagonist; reduced inhibitory activity at HERG potassium channel; analgesic; side effect reduction; neurpathic and other pain OPRL1, OPRD1, OPRK1 AVPR1A 476/4885OPRM1 5/4885KCNH2 25/4885

“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.