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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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MMs02410160 tanimoto score: 0.76	MMs03086657 tanimoto score: 0.76	MMs02414263 tanimoto score: 0.76	MMs00036311 tanimoto score: 0.76
MMs02476020 tanimoto score: 0.76	MMs03086659 tanimoto score: 0.76	MMs00862331 tanimoto score: 0.76	MMs02423219 tanimoto score: 0.76
MMs00460169 tanimoto score: 0.76	MMs02410158 tanimoto score: 0.76	MMs03086653 tanimoto score: 0.76	MMs02991878 tanimoto score: 0.76
MMs02423220 tanimoto score: 0.76	MMs02764939 tanimoto score: 0.76	MMs02380182 tanimoto score: 0.76	MMs02765514 tanimoto score: 0.76
MMs02417219 tanimoto score: 0.76	MMs02332548 tanimoto score: 0.76	MMs02417220 tanimoto score: 0.76	MMs02353523 tanimoto score: 0.76

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