SCHEMBL6027205

SCHEMBL6027205

COc1ccccc1-c1cc(Nc2ccc(CNS(=O)(=O)c3ccccc3)cc2)ncn1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.62
▸ CYP1A2 P05177 2/20 0.62
▸ CYP2D6 P10635 2/20 0.62
▸ CYP2C19 P33261 2/20 0.62
▸ HSD17B10 Q99714 2/20 0.62
▸ CLK4 Q9HAZ1 2/20 0.62
▸ USP2 O75604 1/20 0.62
▸ LMNA P02545 1/20 0.62
▸ ALOX15 P16050 1/20 0.62
▸ CDK9 P50750 18/20 0.62
▸ CCNT1 O60563 17/20 0.62
▸ TP53 P04637 1/20 0.59
▸ CYP2C9 P11712 1/20 0.59
▸ TSHR P16473 1/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ HIF1A Q16665 1/20 0.59
▸ MAP4K4 O95819 2/20 0.59
▸ CDK1 P06493 2/20 0.59
▸ CDK4 P11802 2/20 0.59
▸ CCNB1 P14635 2/20 0.59

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
SCHEMBL4113923 0.90 CDK9 (0.71) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL2028318 0.89 CDK9 (0.66) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL4104620 0.87 USP2 (0.68) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL6026741 0.87 BACE1 (0.52) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL4104584 0.85 USP2 (0.63) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL4098063 0.84 USP2 (0.62) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL2024809 0.84 CDK9 (0.67) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL4101912 0.84 CDK9 (0.67) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL4104610 0.83 USP2 (0.69) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL22499626 0.83 USP2 (0.60) ALDH1A1CYP1A2CYP2D6CYP2C19HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1709007-A1 N-4-(6-(HETEO)ARYL-PYRIMIDIN-4-YLAMINOPHENYL)-BENZENESULFONAMIDES AS KINASE INHIBITORS Altana Pharma AG (DE) 2006-10-11 — — EP claimed
WO-2005070900-A1 N-4-(6- (HETEO) ARYL-PYRIMIDIN-4-YLAMINOPHENYL) -BEZENESULFONAMIDES AS KINASE INHIBITORS ALTANA PHARMA AG (DE) 2005-08-04 — — WO claimed
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