SCHEMBL11715769

SCHEMBL11715769

COc1ccc(C2c3cc(OC)c(OC)cc3CCN2C(=O)NCCN(C(C)C)C(C)C)cc1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.55
▸ KMT2A Q03164 2/20 0.55
▸ GHSR Q92847 4/20 0.53
▸ TRPV1 Q8NER1 3/20 0.52
▸ NPC1 O15118 1/20 0.52
▸ MITF O75030 1/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ LMNA P02545 1/20 0.52
▸ XBP1 P17861 1/20 0.52
▸ HTT P42858 1/20 0.52
▸ RAB9A P51151 1/20 0.52
▸ NPSR1 Q6W5P4 1/20 0.52
▸ CYP3A4 P08684 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CYP2C19 P33261 1/20 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
SCHEMBL11718118 0.92 TRPV1 (0.64) MEN1KMT2AGHSRTRPV1NPC1
SCHEMBL11715651 0.92 TRPV1 (0.64) MEN1KMT2ATRPV1NPC1MITF
SCHEMBL11713218 0.92 ALDH1A1 (0.63) MEN1KMT2AGHSRTRPV1NPC1
SCHEMBL11720578 0.92 MEN1 (0.59) MEN1KMT2ATRPV1NPC1MITF
SCHEMBL11718388 0.86 ALDH1A1 (0.58) GHSRTRPV1NPC1MITFALDH1A1
SCHEMBL11715413 0.86 ALDH1A1 (0.58) GHSRTRPV1NPC1MITFALDH1A1
SCHEMBL11715513 0.86 NPC1 (0.51) GHSRTRPV1NPC1MITFALDH1A1
SCHEMBL11716476 0.86 GHSR (0.57) GHSRTRPV1NPC1MITFALDH1A1
SCHEMBL11716164 0.86 GHSR (0.57) GHSRTRPV1NPC1MITFALDH1A1
SCHEMBL11715350 0.85 GHSR (0.49) GHSRTRPV1NPC1MITFALDH1A1

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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