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ligand: 103 SMILES: CC1C(CC(O1)n2cnc3c2ncnc3N)OP(=O)(O)O

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

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MMs02126250 tanimoto score: 0.89	MMs02420006 tanimoto score: 0.89	MMs00008646 tanimoto score: 0.89	MMs02404334 tanimoto score: 0.89
MMs02126353 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89	MMs02388848 tanimoto score: 0.89	MMs02420007 tanimoto score: 0.89
MMs02216625 tanimoto score: 0.89	MMs02388850 tanimoto score: 0.89	MMs02218750 tanimoto score: 0.89	MMs02126248 tanimoto score: 0.89
MMs02375005 tanimoto score: 0.89	MMs02126228 tanimoto score: 0.89	MMs02404333 tanimoto score: 0.89	MMs00058805 tanimoto score: 0.89
MMs03079898 tanimoto score: 0.89	MMs03079896 tanimoto score: 0.89	MMs00916988 tanimoto score: 0.89	MMs00916987 tanimoto score: 0.89

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