SCHEMBL5033283

SCHEMBL5033283

C=CCNc1nc(Nc2ccc(OC)c(Cl)c2)nc(N(C)C2C=CN(C)CC2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
BCL6 P41182 3/20 0.41
MAPT P10636 4/20 0.40
GAA P10253 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
LMNA P02545 2/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
BCDIN3D Q7Z5W3 2/20 0.39
STK17B O94768 1/20 0.39
STK17A Q9UEE5 1/20 0.39
EPHB4 P54760 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
TSHR P16473 1/20 0.37
CREBBP Q92793 1/20 0.37
RECQL P46063 1/20 0.36

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
SCHEMBL4829652 0.85 BCL6 (0.47) CYP1A2CYP3A4CYP2C9CYP2C19BCL6
SCHEMBL5032257 0.80 BCL6 (0.39) BCL6MAPTGAANPC1RAB9A
SCHEMBL6209798 0.79 CYP1A2 (0.46) CYP1A2CYP3A4CYP2C9CYP2C19BCL6
SCHEMBL4840694 0.74 BCL6 (0.52) BCL6MAPTGAANPC1RAB9A
SCHEMBL4829068 0.73 BCL6 (0.46) BCL6MAPTGAANPC1RAB9A
SCHEMBL5032373 0.72 SMN1; SMN2 (0.39) BCL6MAPTNPC1RAB9AMEN1
SCHEMBL5037991 0.71 BCL6 (0.37) BCL6MAPTRAB9AMEN1KMT2A
SCHEMBL4835516 0.71 BCL6 (0.44) BCL6MAPTGAANPC1RAB9A
SCHEMBL5032431 0.71 NPSR1 (0.38) BCL6MAPTNPC1RAB9ALMNA
SCHEMBL4832283 0.71 MAPT (0.55) BCL6MAPTGAANPC1RAB9A

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-7335656-B2 Stent with a disposed traiazine compound such as 6-(3-Chloro-4-methoxy-phenoxy)-N-cycloheptyl-N'-methyl-N'-(1-methyl-piperidin-4-yl)-[1,3,5]triazine-2,4-diamine for inhibiting smooth muscle proliferation; restenosis and atherosclerosis REDDY US THERAPEUTICS, INC. (US) 2008-02-26 US disclosed