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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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MMs00141646 tanimoto score: 0.89	MMs02669876 tanimoto score: 0.89	MMs00375315 tanimoto score: 0.89	MMs00845539 tanimoto score: 0.89
MMs01989419 tanimoto score: 0.89	MMs02668082 tanimoto score: 0.89	MMs00077608 tanimoto score: 0.88	MMs02196284 tanimoto score: 0.88
MMs01860687 tanimoto score: 0.88	MMs02632112 tanimoto score: 0.88	MMs00077609 tanimoto score: 0.88	MMs02082143 tanimoto score: 0.88
MMs01750757 tanimoto score: 0.88	MMs01064954 tanimoto score: 0.88	MMs01859725 tanimoto score: 0.88	MMs02016426 tanimoto score: 0.88
MMs02010277 tanimoto score: 0.88	MMs00580928 tanimoto score: 0.88	MMs02069036 tanimoto score: 0.88	MMs02409453 tanimoto score: 0.88

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