SCHEMBL4420185

SCHEMBL4420185

Nc1[nH]c(Nc2cccc(S(N)(=O)=O)c2)nc2ncnc1-2

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 2/20 0.49
TNNI3K Q59H18 1/20 0.47
JAK3 P52333 6/20 0.42
JAK1 P23458 5/20 0.42
CDK2 P24941 8/20 0.42
CCNT1 O60563 6/20 0.42
CDK9 P50750 6/20 0.42
CDK1 P06493 6/20 0.42
CCNB1 P14635 5/20 0.42
CCNE1 P24864 4/20 0.42
CDK5 Q00535 4/20 0.42
CCNA2 P20248 3/20 0.42
CDK5R1 Q15078 3/20 0.42
CCND3 P30281 1/20 0.42
FLT3 P36888 1/20 0.42
CDK6 Q00534 1/20 0.42
CDK7 P50613 2/20 0.41
CCNH P51946 2/20 0.41
SYK P43405 2/20 0.40
CA1 P00915 2/20 0.40

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
SCHEMBL4427810 0.81 EGFR (0.45) SYKEGFR
SCHEMBL4410317 0.81 TAAR1 (0.48) JAK3CDK2CDK9CDK5CCNA2
SCHEMBL4414428 0.81 EGFR (0.47) TNNI3KEGFRERBB2MAPK1SLC2A1
SCHEMBL4412798 0.80 ROCK1 (0.50) ROCK1AURKAEGFRNEK2
SCHEMBL4416584 0.77 MEN1 (0.41) CDK2CCNT1CDK9CCNE1CA2
SCHEMBL350165 0.76 TNNI3K (0.38) ROCK1TNNI3KJAK3JAK1CDK2
SCHEMBL4417806 0.76 SYK (0.43) ROCK1SYKROCK2MAP4K4EGFR
SCHEMBL4414478 0.75 PLAU (0.39) ROCK1SYKMAP4K4EGFRMAPK8
SCHEMBL4421897 0.74 MAPK1 (0.39) EGFRMAPK1
SCHEMBL351895 0.74 IRAK4 (0.43) IRAK4

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-7601713-B2 Kinase inhibitors and their uses RIGEL PHARMACEUTICALS, INC. (US) 2009-10-13 US claimed