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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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MMs02016420 tanimoto score: 0.86	MMs01733535 tanimoto score: 0.86	MMs02420568 tanimoto score: 0.86	MMs00007975 tanimoto score: 0.86
MMs02614549 tanimoto score: 0.86	MMs02005932 tanimoto score: 0.86	MMs02001378 tanimoto score: 0.86	MMs00065689 tanimoto score: 0.86
MMs00003624 tanimoto score: 0.86	MMs00630908 tanimoto score: 0.86	MMs02005935 tanimoto score: 0.86	MMs02614602 tanimoto score: 0.86
MMs01989428 tanimoto score: 0.86	MMs01989431 tanimoto score: 0.86	MMs00110254 tanimoto score: 0.86	MMs02400330 tanimoto score: 0.86
MMs02395367 tanimoto score: 0.86	MMs02395384 tanimoto score: 0.86	MMs01227185 tanimoto score: 0.86	MMs02361868 tanimoto score: 0.86

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