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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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MMs02614165 tanimoto score: 0.86	MMs02614602 tanimoto score: 0.86	MMs01058394 tanimoto score: 0.86	MMs01058390 tanimoto score: 0.86
MMs01927052 tanimoto score: 0.86	MMs02467901 tanimoto score: 0.86	MMs00091568 tanimoto score: 0.86	MMs01058400 tanimoto score: 0.86
MMs00612406 tanimoto score: 0.86	MMs00601928 tanimoto score: 0.86	MMs01084836 tanimoto score: 0.86	MMs02472360 tanimoto score: 0.86
MMs03218497 tanimoto score: 0.86	MMs01908435 tanimoto score: 0.85	MMs00598473 tanimoto score: 0.85	MMs00351463 tanimoto score: 0.85
MMs00601124 tanimoto score: 0.85	MMs02400204 tanimoto score: 0.85	MMs01859496 tanimoto score: 0.85	MMs01859283 tanimoto score: 0.85

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