SCHEMBL4977423

SCHEMBL4977423

CN(C)C(=O)CN(C)C(=O)C(Cc1ccccc1Cl)CN1CCC2(CC1)OCc1ccccc12

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 16/20 0.56
HRH3 Q9Y5N1 1/20 0.45
AVPR1A P37288 1/20 0.44

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
SCHEMBL4977418 1.00 OPRL1 (0.56) OPRL1HRH3AVPR1A
SCHEMBL4980105 0.92 OPRL1 (0.55) OPRL1HRH3
SCHEMBL4980110 0.92 OPRL1 (0.55) OPRL1HRH3
Citric Acid SCHEMBL4979761 0.92 OPRL1 (0.51) OPRL1
Citric Acid SCHEMBL4979745 0.92 OPRL1 (0.51) OPRL1
SCHEMBL4977407 0.91 OPRL1 (0.66) OPRL1
SCHEMBL4977410 0.91 OPRL1 (0.66) OPRL1
SCHEMBL4977724 0.91 OPRL1 (0.47) OPRL1HRH3AVPR1A
SCHEMBL4977726 0.91 OPRL1 (0.47) OPRL1HRH3AVPR1A
SCHEMBL4977509 0.90 OPRL1 (0.51) OPRL1HRH3

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-7354925-B2 Alpha aryl or heteroaryl methyl beta piperidino propanamide compounds as ORL1-receptor antagonists PFIZER INC. (US) 2008-04-08 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

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-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 OPRL1 1/4885HRH3 229/4885AVPR1A 476/4885

“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.