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ligand: R6C Name: (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL SMILES: CCC(CO)Nc1nc2c(c(n1)OCc3cc ccc3)ncn2C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02125534 tanimoto score: 0.81	MMs02188281 tanimoto score: 0.81	MMs03175784 tanimoto score: 0.81	MMs02484113 tanimoto score: 0.81
MMs02484115 tanimoto score: 0.81	MMs03082578 tanimoto score: 0.81	MMs02433502 tanimoto score: 0.81	MMs02433500 tanimoto score: 0.81
MMs01977470 tanimoto score: 0.81	MMs02484117 tanimoto score: 0.81	MMs03149131 tanimoto score: 0.81	MMs03078082 tanimoto score: 0.81
MMs03077388 tanimoto score: 0.81	MMs01960816 tanimoto score: 0.81	MMs02890586 tanimoto score: 0.81	MMs02818079 tanimoto score: 0.81
MMs02421922 tanimoto score: 0.81	MMs02421924 tanimoto score: 0.81	MMs02421920 tanimoto score: 0.81	MMs02818570 tanimoto score: 0.81

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