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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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MMs00617951 tanimoto score: 0.86	MMs01928652 tanimoto score: 0.86	MMs02420568 tanimoto score: 0.86	MMs02614165 tanimoto score: 0.86
MMs02395367 tanimoto score: 0.86	MMs02395384 tanimoto score: 0.86	MMs00601928 tanimoto score: 0.86	MMs00612406 tanimoto score: 0.86
MMs01058400 tanimoto score: 0.86	MMs01058390 tanimoto score: 0.86	MMs01058394 tanimoto score: 0.86	MMs01058402 tanimoto score: 0.86
MMs01927052 tanimoto score: 0.86	MMs02400330 tanimoto score: 0.86	MMs01920736 tanimoto score: 0.86	MMs01912243 tanimoto score: 0.86
MMs02351627 tanimoto score: 0.86	MMs02302675 tanimoto score: 0.86	MMs00596180 tanimoto score: 0.86	MMs01898984 tanimoto score: 0.86

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