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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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MMs02005932 tanimoto score: 0.86	MMs02005935 tanimoto score: 0.86	MMs02001378 tanimoto score: 0.86	MMs01989431 tanimoto score: 0.86
MMs01989428 tanimoto score: 0.86	MMs02816502 tanimoto score: 0.86	MMs00170269 tanimoto score: 0.86	MMs00630908 tanimoto score: 0.86
MMs00630598 tanimoto score: 0.86	MMs02420568 tanimoto score: 0.86	MMs00617951 tanimoto score: 0.86	MMs01304298 tanimoto score: 0.86
MMs01928652 tanimoto score: 0.86	MMs02467901 tanimoto score: 0.86	MMs01084836 tanimoto score: 0.86	MMs02361868 tanimoto score: 0.86
MMs02395367 tanimoto score: 0.86	MMs00601928 tanimoto score: 0.86	MMs00612406 tanimoto score: 0.86	MMs01927052 tanimoto score: 0.86

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