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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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MMs03281197 tanimoto score: 0.82	MMs01006970 tanimoto score: 0.82	MMs02450017 tanimoto score: 0.82	MMs01000865 tanimoto score: 0.82
MMs02291360 tanimoto score: 0.82	MMs02450015 tanimoto score: 0.82	MMs02450013 tanimoto score: 0.82	MMs00116767 tanimoto score: 0.82
MMs02219282 tanimoto score: 0.82	MMs02815075 tanimoto score: 0.82	MMs00527561 tanimoto score: 0.82	MMs00527564 tanimoto score: 0.82
MMs00527565 tanimoto score: 0.82	MMs02815072 tanimoto score: 0.82	MMs03077386 tanimoto score: 0.82	MMs01977470 tanimoto score: 0.81
MMs02396115 tanimoto score: 0.81	MMs02421920 tanimoto score: 0.81	MMs02621772 tanimoto score: 0.81	MMs02687406 tanimoto score: 0.81

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