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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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MMs02429411 tanimoto score: 0.73	MMs02429407 tanimoto score: 0.73	MMs02429408 tanimoto score: 0.73	MMs02429412 tanimoto score: 0.73
MMs02429015 tanimoto score: 0.73	MMs02429014 tanimoto score: 0.73	MMs02429405 tanimoto score: 0.73	MMs00292496 tanimoto score: 0.73
MMs01282610 tanimoto score: 0.73	MMs02429406 tanimoto score: 0.73	MMs02429414 tanimoto score: 0.73	MMs01282609 tanimoto score: 0.73
MMs00292494 tanimoto score: 0.73	MMs01738419 tanimoto score: 0.73	MMs01738171 tanimoto score: 0.73	MMs02429012 tanimoto score: 0.73
MMs00292492 tanimoto score: 0.73	MMs01791348 tanimoto score: 0.73	MMs02429013 tanimoto score: 0.73	MMs02450379 tanimoto score: 0.73

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