SCHEMBL6495147

SCHEMBL6495147

CN1CCC(Sc2nc3cc(N4CCN(C(=O)OC(C)(C)C)CC4)c(Cl)cc3[nH]2)CC1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 20/20 0.57
OPRM1 P35372 8/20 0.57
OPRK1 P41145 8/20 0.57
KCNH2 Q12809 3/20 0.49

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
SCHEMBL6493497 0.96 OPRL1 (0.52) OPRL1OPRM1OPRK1KCNH2
SCHEMBL6486955 0.81 OPRL1 (0.48) OPRL1OPRM1OPRK1KCNH2
Hydrochloric Acid SCHEMBL6528227 0.81 OPRL1 (0.60) OPRL1OPRM1OPRK1KCNH2
Hydrochloric Acid SCHEMBL6488643 0.80 OPRL1 (0.72) OPRL1OPRM1OPRK1KCNH2
SCHEMBL6498317 0.80 OPRL1 (0.47) OPRL1OPRM1OPRK1KCNH2
Hydrochloric Acid SCHEMBL6484186 0.79 OPRL1 (0.71) OPRL1OPRM1OPRK1KCNH2
SCHEMBL6497547 0.79 OPRL1 (0.51) OPRL1OPRM1OPRK1KCNH2
SCHEMBL6485070 0.79 OPRL1 (0.59) OPRL1OPRM1OPRK1KCNH2
SCHEMBL6499134 0.79 OPRL1 (0.57) OPRL1OPRM1OPRK1KCNH2
Hydrochloric Acid SCHEMBL6485401 0.79 OPRL1 (0.58) OPRL1OPRM1OPRK1KCNH2

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-6969712-B2 Benzimidazole derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-11-29 US disclosed
US-20040044056-A1 Benzimidazole derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2004-03-04 US disclosed
EP-1342717-A1 BENZIMIDAZOLE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2003-09-10 EP 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-20040044056-A1 Benzimidazole derivatives GPR119, OPRL1, INSR OPRL1 2/4885OPRM1 11/4885OPRK1 9/4885

“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.