SCHEMBL6532397

SCHEMBL6532397

O=C(COc1ccc(CNc2ccc(-c3nc4ccccc4[nH]3)cc2)cc1)Nc1nc2ccccc2[nH]1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.65
SMN1; SMN2 Q16637 4/20 0.65
RAB9A P51151 3/20 0.65
TP53 P04637 3/20 0.65
ALDH1A1 P00352 2/20 0.65
ALOX12 P18054 1/20 0.65
HDAC3 O15379 3/20 0.64
HDAC4 P56524 3/20 0.64
HDAC1 Q13547 3/20 0.64
HDAC7 Q8WUI4 3/20 0.64
HDAC2 Q92769 3/20 0.64
HDAC10 Q969S8 3/20 0.64
HDAC11 Q96DB2 3/20 0.64
HDAC8 Q9BY41 3/20 0.64
HDAC6 Q9UBN7 3/20 0.64
HDAC9 Q9UKV0 3/20 0.64
HDAC5 Q9UQL6 3/20 0.64
MAPT P10636 6/20 0.63
KDM4E B2RXH2 2/20 0.58
MEN1 O00255 2/20 0.58

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
SCHEMBL6528477 0.89 HDAC3 (0.62) NPC1SMN1; SMN2RAB9ATP53ALDH1A1
SCHEMBL6532368 0.87 HDAC3 (0.64) NPC1SMN1; SMN2ALDH1A1HDAC3HDAC4
SCHEMBL6506624 0.84 HPSE (0.68) NPC1SMN1; SMN2RAB9ATP53ALDH1A1
SCHEMBL6529482 0.81 HPSE (0.59) NPC1SMN1; SMN2RAB9ATP53ALDH1A1
SCHEMBL6508327 0.80 HPSE (0.66) NPC1SMN1; SMN2RAB9AALDH1A1MAPT
SCHEMBL643747 0.80 NPC1 (1.00) NPC1SMN1; SMN2RAB9ATP53ALDH1A1
SCHEMBL6530461 0.78 KDM4E (0.70) NPC1SMN1; SMN2RAB9ATP53ALDH1A1
SCHEMBL6514739 0.78 MMP2 (0.80) NPC1SMN1; SMN2RAB9ATP53ALDH1A1
SCHEMBL6527951 0.77 HPSE (0.61) NPC1SMN1; SMN2RAB9AALDH1A1HDAC3
SCHEMBL6527955 0.76 NPC1 (0.69) NPC1SMN1; SMN2RAB9ATP53ALDH1A1

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
WO-2005042496-A1 (BENZIMIDAZOL-2-YL)-PHENYL-BENZYL-AMINE DERIVATIVES AND METHODS FOR INHIBITING HEPARANASE ACTIVITY IMCLONE SYSTEMS INCORPORATED (US) 2005-05-12 WO disclosed