MMsINC Database Search
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Ligand PDB



ligand: BII
Name: 2-{[5-CHLORO-2-({(1E,4R)-2-METHOXY-4-[(3R)-3-(METHYLAMINO)PYRROLIDIN-1-YL]CYCLOHEXA-2,5-DIEN-
1-YLIDENE}AMINO)PYRIMIDIN-4-YL]AMINO}-N-(1-METHYLETHYL)BENZENESULFONAMIDE
SMILES: CC(C)NS(=O)(=O)c1c
cccc1Nc2c(cnc(n2)N=C3C=CC(C=C3OC)N4CCC(C4)NC)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5778Ionic States: 854Tautomers: 387Drug Similarity: 4 Items found 21 - 40 of 5778 



of 289    Go to Page   



MMs01679792
tanimoto score: 0.8

MMs03166576
tanimoto score: 0.8

MMs01679794
tanimoto score: 0.8

MMs01669795
tanimoto score: 0.8

MMs02671745
tanimoto score: 0.8

MMs03310322
tanimoto score: 0.8

MMs00117292
tanimoto score: 0.8

MMs02303758
tanimoto score: 0.8

MMs02635970
tanimoto score: 0.8

MMs01678823
tanimoto score: 0.8

MMs02382993
tanimoto score: 0.8

MMs02258590
tanimoto score: 0.8

MMs01452270
tanimoto score: 0.8

MMs01827742
tanimoto score: 0.8

MMs01828321
tanimoto score: 0.8

MMs02114446
tanimoto score: 0.8

MMs01384364
tanimoto score: 0.8

MMs00831558
tanimoto score: 0.8

MMs00355056
tanimoto score: 0.8

MMs01401117
tanimoto score: 0.8


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