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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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MMs02443631 tanimoto score: 0.78	MMs00559523 tanimoto score: 0.77	MMs03378605 tanimoto score: 0.77	MMs03378612 tanimoto score: 0.77
MMs00559521 tanimoto score: 0.77	MMs00559522 tanimoto score: 0.77	MMs02389855 tanimoto score: 0.77	MMs02389856 tanimoto score: 0.77
MMs02389854 tanimoto score: 0.77	MMs02389853 tanimoto score: 0.77	MMs02865584 tanimoto score: 0.77	MMs03217705 tanimoto score: 0.77
MMs03217703 tanimoto score: 0.77	MMs02465894 tanimoto score: 0.77	MMs02465893 tanimoto score: 0.77	MMs02218305 tanimoto score: 0.77
MMs02465896 tanimoto score: 0.77	MMs00514170 tanimoto score: 0.77	MMs02465895 tanimoto score: 0.77	MMs02865582 tanimoto score: 0.77

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