SCHEMBL6499541

SCHEMBL6499541

Fc1cc2[nH]c(SCC3CCCCC3)nc2cc1N1CCNCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 18/20 1.00
CYP1A2 P05177 2/20 0.49
CYP2E1 P05181 2/20 0.49
CYP3A4 P08684 2/20 0.49
CYP2C8 P10632 2/20 0.49
CYP2D6 P10635 2/20 0.49
CYP2C9 P11712 2/20 0.49
CYP2B6 P20813 2/20 0.49
CYP2C19 P33261 2/20 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
SCHEMBL6499533 0.96 OPRL1 (0.92) OPRL1CYP1A2CYP2E1CYP3A4CYP2C8
SCHEMBL6484371 0.87 OPRL1 (0.77) OPRL1CYP1A2CYP2E1CYP3A4CYP2C8
SCHEMBL6484363 0.85 OPRL1 (0.74) OPRL1CYP1A2CYP2E1CYP3A4CYP2C8
Hydrochloric Acid SCHEMBL6493457 0.76 OPRL1 (0.62) OPRL1
Hydrochloric Acid SCHEMBL6493445 0.74 OPRL1 (0.59) OPRL1CYP1A2CYP2E1CYP3A4CYP2C8
SCHEMBL6496854 0.74 OPRL1 (0.59) OPRL1CYP1A2CYP2E1CYP3A4CYP2C8
Hydrochloric Acid SCHEMBL6528008 0.74 OPRL1 (0.98) OPRL1
SCHEMBL6484002 0.73 OPRL1 (0.58) OPRL1
SCHEMBL6496850 0.72 OPRL1 (0.56) OPRL1CYP1A2CYP2E1CYP3A4CYP2C8
SCHEMBL8069366 0.71 OPRL1 (0.66) OPRL1

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 2/4885CYP1A2 2078/4885CYP2E1 2284/4885

“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.