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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

of 709    Go to Page

MMs03685061 tanimoto score: 1	MMs02371787 tanimoto score: 0.95	MMs03545350 tanimoto score: 0.9	MMs00020051 tanimoto score: 0.9
MMs02125307 tanimoto score: 0.9	MMs03076729 tanimoto score: 0.9	MMs03397630 tanimoto score: 0.9	MMs03545112 tanimoto score: 0.9
MMs02327261 tanimoto score: 0.89	MMs03545122 tanimoto score: 0.89	MMs03545360 tanimoto score: 0.89	MMs02300059 tanimoto score: 0.89
MMs03397419 tanimoto score: 0.88	MMs00093589 tanimoto score: 0.88	MMs02300060 tanimoto score: 0.87	MMs02294594 tanimoto score: 0.87
MMs02291528 tanimoto score: 0.87	MMs00126186 tanimoto score: 0.87	MMs00709011 tanimoto score: 0.87	MMs02857028 tanimoto score: 0.87

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