MMsINC Database Search
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Ligand PDB



ligand: GVI
Name: N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
SMILES: CNCc1ccc(cc1)c2c3c([nH]cn3)ncn2		[show PDB table]

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

Neutral Molecules: 56036Ionic States: 5206Tautomers: 10089Drug Similarity: 7 Items found 561 - 580 of 56036 



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MMs01858244
tanimoto score: 0.85
MMs00351463
tanimoto score: 0.85
MMs01814806
tanimoto score: 0.85
MMs00598473
tanimoto score: 0.85

MMs01852065
tanimoto score: 0.85
MMs02325588
tanimoto score: 0.85
MMs02400204
tanimoto score: 0.85
MMs02318444
tanimoto score: 0.85

MMs02310855
tanimoto score: 0.85
MMs02322053
tanimoto score: 0.85
MMs00007081
tanimoto score: 0.85
MMs02304401
tanimoto score: 0.85

MMs00932631
tanimoto score: 0.85
MMs02294595
tanimoto score: 0.85
MMs02290034
tanimoto score: 0.85
MMs00551822
tanimoto score: 0.85

MMs02303581
tanimoto score: 0.85
MMs02322149
tanimoto score: 0.85
MMs00920565
tanimoto score: 0.85
MMs01775929
tanimoto score: 0.85


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