SCHEMBL11712160

SCHEMBL11712160

COc1cc2c(cc1OC)C(c1ccccc1C)N(C(=O)NCCN(C(C)C)C(C)C)CC2

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.49
▸ LMNA P02545 2/20 0.49
▸ NPC1 O15118 2/20 0.49
▸ MITF O75030 1/20 0.49
▸ XBP1 P17861 1/20 0.49
▸ HTT P42858 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ TRPV1 Q8NER1 1/20 0.48
▸ GHSR Q92847 7/20 0.48
▸ MTNR1B P49286 2/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ MTNR1A P48039 1/20 0.46
▸ POLB P06746 1/20 0.46

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
SCHEMBL11712540 0.90 NPC1 (0.48) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11715513 0.90 NPC1 (0.51) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11713218 0.89 ALDH1A1 (0.63) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11714332 0.89 GHSR (0.49) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11715350 0.86 GHSR (0.49) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11720578 0.85 MEN1 (0.59) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11715769 0.85 MEN1 (0.55) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11710612 0.84 LMNA (0.47) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11715651 0.84 TRPV1 (0.64) ALDH1A1LMNANPC1MITFXBP1
SCHEMBL11718118 0.84 TRPV1 (0.64) ALDH1A1LMNANPC1MITFXBP1

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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