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 481 - 500 of 56036 



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MMs01058218
tanimoto score: 0.85
MMs01927496
tanimoto score: 0.85
MMs01927667
tanimoto score: 0.85
MMs01016257
tanimoto score: 0.85

MMs00117694
tanimoto score: 0.85
MMs01926083
tanimoto score: 0.85
MMs01926437
tanimoto score: 0.85
MMs00612412
tanimoto score: 0.85

MMs01923261
tanimoto score: 0.85
MMs00601124
tanimoto score: 0.85
MMs02408514
tanimoto score: 0.85
MMs00351463
tanimoto score: 0.85

MMs01908435
tanimoto score: 0.85
MMs01058227
tanimoto score: 0.85
MMs00083746
tanimoto score: 0.85
MMs00598473
tanimoto score: 0.85

MMs02400204
tanimoto score: 0.85
MMs02409941
tanimoto score: 0.85
MMs01859137
tanimoto score: 0.85
MMs01859283
tanimoto score: 0.85


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