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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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MMs00868955 tanimoto score: 0.89	MMs02388852 tanimoto score: 0.89	MMs03078534 tanimoto score: 0.89	MMs02420009 tanimoto score: 0.89
MMs02126224 tanimoto score: 0.89	MMs02420012 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89	MMs02126254 tanimoto score: 0.89
MMs02381619 tanimoto score: 0.89	MMs02218750 tanimoto score: 0.89	MMs02126226 tanimoto score: 0.89	MMs02375005 tanimoto score: 0.89
MMs02381615 tanimoto score: 0.89	MMs02420006 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89	MMs02126250 tanimoto score: 0.89
MMs02216625 tanimoto score: 0.89	MMs00009264 tanimoto score: 0.89	MMs02381617 tanimoto score: 0.89	MMs03078530 tanimoto score: 0.89

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