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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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MMs02700516 tanimoto score: 0.88	MMs02700515 tanimoto score: 0.88	MMs02701204 tanimoto score: 0.88	MMs02701205 tanimoto score: 0.88
MMs00580928 tanimoto score: 0.88	MMs01859725 tanimoto score: 0.88	MMs00548353 tanimoto score: 0.88	MMs02669874 tanimoto score: 0.88
MMs02082143 tanimoto score: 0.88	MMs01755135 tanimoto score: 0.88	MMs00458428 tanimoto score: 0.88	MMs01860687 tanimoto score: 0.88
MMs02196284 tanimoto score: 0.88	MMs02245108 tanimoto score: 0.88	MMs02365944 tanimoto score: 0.88	MMs01740986 tanimoto score: 0.88
MMs00580708 tanimoto score: 0.88	MMs00077609 tanimoto score: 0.88	MMs01775167 tanimoto score: 0.88	MMs02632112 tanimoto score: 0.88

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