SCHEMBL6498080

SCHEMBL6498080

Clc1cc2nc(SC3CCC4(CC3)OCCO4)[nH]c2cc1N1CCN(Cc2ccccc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 18/20 0.51
OPRM1 P35372 3/20 0.51
OPRK1 P41145 3/20 0.51
PRCP P42785 2/20 0.45
KCNH2 Q12809 6/20 0.42

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
SCHEMBL6498086 0.97 OPRL1 (0.56) OPRL1OPRM1OPRK1PRCPKCNH2
SCHEMBL6483344 0.84 OPRL1 (0.54) OPRL1OPRM1OPRK1PRCPKCNH2
Hydrochloric Acid SCHEMBL6484738 0.83 OPRL1 (0.54) OPRL1OPRM1OPRK1PRCPKCNH2
SCHEMBL6483352 0.81 OPRL1 (0.59) OPRL1OPRM1OPRK1PRCPKCNH2
Hydrochloric Acid SCHEMBL6484743 0.80 OPRL1 (0.58) OPRL1OPRM1OPRK1PRCPKCNH2
Hydrochloric Acid SCHEMBL6484553 0.73 OPRL1 (0.75) OPRL1OPRM1OPRK1KCNH2
Hydrochloric Acid SCHEMBL6483505 0.73 OPRL1 (0.71) OPRL1OPRM1OPRK1KCNH2
SCHEMBL6498453 0.72 OPRL1 (0.55) OPRL1OPRM1OPRK1KCNH2
SCHEMBL6495837 0.72 OPRL1 (0.57) OPRL1OPRM1OPRK1PRCPKCNH2
SCHEMBL6494774 0.71 OPRL1 (0.77) 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.