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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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MMs02865584 tanimoto score: 0.77	MMs02202288 tanimoto score: 0.76	MMs02518660 tanimoto score: 0.76	MMs02205452 tanimoto score: 0.76
MMs02518661 tanimoto score: 0.76	MMs02423220 tanimoto score: 0.76	MMs02417220 tanimoto score: 0.76	MMs02423218 tanimoto score: 0.76
MMs02205450 tanimoto score: 0.76	MMs02423219 tanimoto score: 0.76	MMs02417221 tanimoto score: 0.76	MMs02518659 tanimoto score: 0.76
MMs02518658 tanimoto score: 0.76	MMs02205451 tanimoto score: 0.76	MMs00552124 tanimoto score: 0.76	MMs02332548 tanimoto score: 0.76
MMs00552123 tanimoto score: 0.76	MMs00552122 tanimoto score: 0.76	MMs02423217 tanimoto score: 0.76	MMs00552121 tanimoto score: 0.76

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