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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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MMs00761058 tanimoto score: 0.88	MMs01924244 tanimoto score: 0.88	MMs02291522 tanimoto score: 0.88	MMs03083833 tanimoto score: 0.88
MMs01916576 tanimoto score: 0.88	MMs02245108 tanimoto score: 0.88	MMs01920547 tanimoto score: 0.88	MMs02669874 tanimoto score: 0.88
MMs01064954 tanimoto score: 0.88	MMs02291526 tanimoto score: 0.88	MMs02269975 tanimoto score: 0.88	MMs03106894 tanimoto score: 0.88
MMs01860687 tanimoto score: 0.88	MMs00275137 tanimoto score: 0.88	MMs02632112 tanimoto score: 0.88	MMs02409453 tanimoto score: 0.88
MMs01859725 tanimoto score: 0.88	MMs02082143 tanimoto score: 0.88	MMs02406289 tanimoto score: 0.88	MMs00580928 tanimoto score: 0.88

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