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ligand: 1AA Name: 5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE SMILES: c1c cc(c(c1)C(=O)OCCOP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)N

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

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MMs03541903 tanimoto score: 0.78	MMs02293611 tanimoto score: 0.78	MMs02717423 tanimoto score: 0.78	MMs03541904 tanimoto score: 0.78
MMs02540955 tanimoto score: 0.78	MMs01532273 tanimoto score: 0.78	MMs03541907 tanimoto score: 0.78	MMs02515115 tanimoto score: 0.78
MMs02515116 tanimoto score: 0.78	MMs02515117 tanimoto score: 0.78	MMs03238237 tanimoto score: 0.78	MMs02443632 tanimoto score: 0.78
MMs03238238 tanimoto score: 0.78	MMs01876517 tanimoto score: 0.78	MMs01532270 tanimoto score: 0.78	MMs01532272 tanimoto score: 0.78
MMs02443630 tanimoto score: 0.78	MMs02443629 tanimoto score: 0.78	MMs02443631 tanimoto score: 0.78	MMs03238239 tanimoto score: 0.78

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