SCHEMBL27500508

SCHEMBL27500508

O=C(O)c1cccc(Cc2nnc(-c3ccccc3Cl)o2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 9/20 0.55
▸ RAB9A P51151 6/20 0.55
▸ POLB P06746 2/20 0.55
▸ RXFP1 Q9HBX9 1/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ NPC1 O15118 5/20 0.49
▸ HPGD P15428 5/20 0.49
▸ THRB P10828 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.48
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ TP53 P04637 3/20 0.47
▸ EGFR P00533 2/20 0.46
▸ ERBB2 P04626 2/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ MITF O75030 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
SCHEMBL4414554 0.79 NPC1 (0.57) SMN1; SMN2RAB9AKDM4ENPC1HPGD
SCHEMBL2710881 0.75 RAB9A (0.51) SMN1; SMN2RAB9ARXFP1KDM4ENPC1
SCHEMBL27517650 0.75 KMO (0.54) SMN1; SMN2RAB9APOLBRXFP1KDM4E
SCHEMBL27516586 0.75 RAB9A (0.58) SMN1; SMN2RAB9APOLBRXFP1NPC1
SCHEMBL12171339 0.71 NPC1 (0.71) SMN1; SMN2RAB9AKDM4ENPC1HPGD
SCHEMBL5640575 0.71 RAB9A (0.71) SMN1; SMN2RAB9ARXFP1NPC1HPGD
SCHEMBL8840154 0.70 NPC1 (0.65) SMN1; SMN2RAB9AKDM4ENPC1HPGD
SCHEMBL11610592 0.70 NPC1 (0.70) SMN1; SMN2RAB9AKDM4ENPC1HPGD
SCHEMBL12171377 0.70 CA1 (0.53) SMN1; SMN2RAB9AKDM4ENPC1HPGD
SCHEMBL30566761 0.70 SMN1; SMN2 (0.69) SMN1; SMN2RAB9APOLBKDM4ENPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1740169-B Arylmethylamine derivatives for use as tryptase inhibitors AVENTIS PHARMA INC 2010-04-21 — — CN disclosed
CN-1740169-A Arylmethylamine derivatives for use as tryptase inhibitors AVENTIS PHARMA INC (US) 2006-03-01 — — CN disclosed
CN-1230431-C Arylmethylamine derivatives useful as tryptase inhibitors AVENTIS PHARM PROD INC (US) 2005-12-07 — — CN disclosed
CN-1439003-A Arylmethylamine derivatives useful as tryptase inhibitors AVENTIS PHARM PROD INC (US) 2003-08-27 — — CN disclosed
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