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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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MMs02629064 tanimoto score: 0.86	MMs02816398 tanimoto score: 0.86	MMs00076834 tanimoto score: 0.86	MMs00630598 tanimoto score: 0.86
MMs02099177 tanimoto score: 0.86	MMs01227185 tanimoto score: 0.86	MMs00630908 tanimoto score: 0.86	MMs01084836 tanimoto score: 0.86
MMs01928565 tanimoto score: 0.86	MMs01928652 tanimoto score: 0.86	MMs00617951 tanimoto score: 0.86	MMs01928563 tanimoto score: 0.86
MMs02420568 tanimoto score: 0.86	MMs02467901 tanimoto score: 0.86	MMs01064120 tanimoto score: 0.86	MMs02400330 tanimoto score: 0.86
MMs02395384 tanimoto score: 0.86	MMs01927052 tanimoto score: 0.86	MMs00612406 tanimoto score: 0.86	MMs01064934 tanimoto score: 0.86

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