SCHEMBL11716476

SCHEMBL11716476

COc1cc2c(cc1OCc1ccccc1)CCN(C(=O)NCCN(C(C)C)C(C)C)C2c1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GHSR Q92847 14/20 0.57
▸ ALDH1A1 P00352 2/20 0.56
▸ NPC1 O15118 1/20 0.56
▸ MITF O75030 1/20 0.56
▸ LMNA P02545 1/20 0.56
▸ XBP1 P17861 1/20 0.56
▸ HTT P42858 1/20 0.56
▸ RAB9A P51151 1/20 0.56
▸ NPSR1 Q6W5P4 1/20 0.56
▸ TRPV1 Q8NER1 1/20 0.55
▸ MAPT P10636 1/20 0.53
▸ HPGD P15428 1/20 0.53
▸ TSHR P16473 1/20 0.53
▸ SMN1; SMN2 Q16637 1/20 0.53

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
SCHEMBL11716164 1.00 GHSR (0.57) GHSRALDH1A1NPC1MITFLMNA
SCHEMBL11714355 0.97 GHSR (0.59) GHSR
SCHEMBL11713218 0.93 ALDH1A1 (0.63) GHSRALDH1A1NPC1MITFLMNA
SCHEMBL11712076 0.88 ALDH1A1 (0.66) ALDH1A1NPC1MITFLMNAXBP1
SCHEMBL11715413 0.88 ALDH1A1 (0.58) GHSRALDH1A1NPC1MITFLMNA
SCHEMBL11718388 0.88 ALDH1A1 (0.58) GHSRALDH1A1NPC1MITFLMNA
SCHEMBL11715316 0.86 ALDH1A1 (0.53) GHSRALDH1A1NPC1MITFLMNA
SCHEMBL11715456 0.86 ALDH1A1 (0.53) GHSRALDH1A1NPC1MITFLMNA
SCHEMBL11715769 0.86 MEN1 (0.55) GHSRALDH1A1NPC1MITFLMNA
SCHEMBL11715651 0.85 TRPV1 (0.64) ALDH1A1NPC1MITFLMNAXBP1

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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