MMsINC Database Search
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Ligand PDB



ligand: RC8
Name: (2R)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol
SMILES: CC
C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)c4ccccn4		[show PDB table]

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

Neutral Molecules: 66871Ionic States: 9911Tautomers: 8468Drug Similarity: 26 Items found 41 - 60 of 66871 



of 3344    Go to Page   



MMs02409941
tanimoto score: 0.87
MMs01925870
tanimoto score: 0.87
MMs02443076
tanimoto score: 0.87
MMs00378527
tanimoto score: 0.87

MMs00265182
tanimoto score: 0.87
MMs00378528
tanimoto score: 0.87
MMs02330098
tanimoto score: 0.87
MMs01916151
tanimoto score: 0.87

MMs01064950
tanimoto score: 0.87
MMs01840901
tanimoto score: 0.87
MMs02611727
tanimoto score: 0.87
MMs02194040
tanimoto score: 0.87

MMs02260806
tanimoto score: 0.87
MMs00900211
tanimoto score: 0.87
MMs00900210
tanimoto score: 0.87
MMs01605186
tanimoto score: 0.87

MMs02287644
tanimoto score: 0.87
MMs01964874
tanimoto score: 0.87
MMs01064959
tanimoto score: 0.87
MMs00900257
tanimoto score: 0.87


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