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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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MMs02216625 tanimoto score: 0.89	MMs03079898 tanimoto score: 0.89	MMs03180924 tanimoto score: 0.89	MMs02126287 tanimoto score: 0.89
MMs02126289 tanimoto score: 0.89	MMs02388848 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89	MMs03078532 tanimoto score: 0.89
MMs00009264 tanimoto score: 0.89	MMs03078534 tanimoto score: 0.89	MMs02388850 tanimoto score: 0.89	MMs02342725 tanimoto score: 0.89
MMs02380266 tanimoto score: 0.89	MMs02126353 tanimoto score: 0.89	MMs02189369 tanimoto score: 0.89	MMs02388852 tanimoto score: 0.89
MMs03078530 tanimoto score: 0.89	MMs03205310 tanimoto score: 0.89	MMs03922928 tanimoto score: 0.89	MMs03922926 tanimoto score: 0.89

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