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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

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MMs02614171 tanimoto score: 0.86	MMs02629064 tanimoto score: 0.86	MMs02700723 tanimoto score: 0.86	MMs02467901 tanimoto score: 0.86
MMs01741728 tanimoto score: 0.86	MMs02472360 tanimoto score: 0.86	MMs02016415 tanimoto score: 0.86	MMs02005935 tanimoto score: 0.86
MMs02016420 tanimoto score: 0.86	MMs01738716 tanimoto score: 0.86	MMs00110254 tanimoto score: 0.86	MMs02005932 tanimoto score: 0.86
MMs02001378 tanimoto score: 0.86	MMs01733535 tanimoto score: 0.86	MMs02420568 tanimoto score: 0.86	MMs02400330 tanimoto score: 0.86
MMs02016422 tanimoto score: 0.86	MMs02614165 tanimoto score: 0.86	MMs01304298 tanimoto score: 0.86	MMs00630908 tanimoto score: 0.86

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