SCHEMBL3572889

SCHEMBL3572889

COc1ccc(CCNc2ncc(C)c(C(C#N)c3ccccn3)n2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 1/20 0.42
CCNA2 P20248 1/20 0.42
CDK2 P24941 1/20 0.42
CDK9 P50750 1/20 0.42
MAPT P10636 8/20 0.40
ALDH1A1 P00352 7/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
LMNA P02545 1/20 0.40
CASR P41180 1/20 0.39
HPGD P15428 4/20 0.38
KDM4E B2RXH2 3/20 0.38
HSD17B10 Q99714 3/20 0.38
TSHR P16473 3/20 0.38
GAA P10253 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
RAB9A P51151 2/20 0.38
NPC1 O15118 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38

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
SCHEMBL5622159 0.91 TSHR (0.42) CDK2MAPTALDH1A1MEN1KMT2A
SCHEMBL3570859 0.89 MAPK10 (0.38) MEN1KMT2AGAASMN1; SMN2MAPK8
SCHEMBL3562691 0.85 MAPK10 (0.52) CCNA2CDK2LMNAKDM4EL3MBTL1
SCHEMBL3566255 0.84 ALDH1A1 (0.41) ALDH1A1MEN1KMT2ALMNAHPGD
SCHEMBL3558059 0.76 MEN1 (0.34) MAPTMEN1KMT2ALMNAGAA
SCHEMBL3565626 0.75 ALDH1A1 (0.41) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL3569022 0.74 GPR39 (0.41) CDK2MEN1KMT2A
SCHEMBL3572008 0.73 SMN1; SMN2 (0.35) CDK9MAPTMEN1KMT2ALMNA
SCHEMBL3562759 0.72 CDK9 (0.40) CCNT1CDK9MAPTMEN1KMT2A
SCHEMBL3566316 0.72 AXL (0.41) ALDH1A1MEN1KMT2AGAASMN1; SMN2

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-7855212-B2 Pyridinyl acetonitriles MERCK SERONO SA (CH) 2010-12-21 US claimed