SCHEMBL11715393

SCHEMBL11715393

COc1cc2c(cc1OC)C(Cc1ccccc1)N(C(=O)NCCN(C(C)C)C(C)C)CC2

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HCRTR1 O43613 8/20 0.58
▸ HCRTR2 O43614 4/20 0.58
▸ CYP3A4 P08684 1/20 0.55
▸ CYP2D6 P10635 1/20 0.55
▸ CYP2C19 P33261 1/20 0.55
▸ MTNR1B P49286 5/20 0.55
▸ GHSR Q92847 4/20 0.53
▸ MTNR1A P48039 1/20 0.52

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
SCHEMBL11713218 0.85 ALDH1A1 (0.63) MTNR1BGHSR
SCHEMBL11720526 0.84 MTNR1B (0.54) HCRTR1HCRTR2CYP3A4CYP2D6CYP2C19
SCHEMBL11716476 0.83 GHSR (0.57) GHSR
SCHEMBL11716164 0.83 GHSR (0.57) GHSR
SCHEMBL11712160 0.82 ALDH1A1 (0.49) MTNR1BGHSRMTNR1A
SCHEMBL11715513 0.81 NPC1 (0.51) GHSR
SCHEMBL11712540 0.81 NPC1 (0.48) MTNR1BGHSRMTNR1A
SCHEMBL11715350 0.80 GHSR (0.49) GHSR
SCHEMBL11714332 0.80 GHSR (0.49) GHSR
SCHEMBL11720578 0.80 MEN1 (0.59) —

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4001244-A 1-ARYL-3,4-DIHYDRO-2(1H)-ISOQUINOLINE CARBONYL CHLORIDES G. D. SEARLE & CO. (US) 1977-01-04 — — US disclosed
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