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

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

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MMs03547356 tanimoto score: 0.87	MMs02016420 tanimoto score: 0.86	MMs02016422 tanimoto score: 0.86	MMs02016415 tanimoto score: 0.86
MMs02614602 tanimoto score: 0.86	MMs01741728 tanimoto score: 0.86	MMs02614549 tanimoto score: 0.86	MMs02626406 tanimoto score: 0.86
MMs02614494 tanimoto score: 0.86	MMs02629064 tanimoto score: 0.86	MMs00053935 tanimoto score: 0.86	MMs01738716 tanimoto score: 0.86
MMs00137261 tanimoto score: 0.86	MMs02001378 tanimoto score: 0.86	MMs02005932 tanimoto score: 0.86	MMs02614165 tanimoto score: 0.86
MMs02467901 tanimoto score: 0.86	MMs01733535 tanimoto score: 0.86	MMs02005935 tanimoto score: 0.86	MMs02472360 tanimoto score: 0.86

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