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ligand: 2AA Name: 5'-O-{[({[2-({[5-(DIMETHYLAMINO)NAPHTHALEN-1-YL]SULFONYL}AMINO)ETHYL]OXY}PHOSPHINATO)OXY]PHOSPHINATO}CYT SMILES: C N(C)c1cccc2c1cccc2S(=O)(=O)NCCOP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O

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

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MMs03212387 tanimoto score: 0.72	MMs03264992 tanimoto score: 0.72	MMs03313616 tanimoto score: 0.72	MMs02478660 tanimoto score: 0.71
MMs00024305 tanimoto score: 0.71	MMs00024307 tanimoto score: 0.71	MMs00024309 tanimoto score: 0.71	MMs00031324 tanimoto score: 0.71
MMs00031419 tanimoto score: 0.71	MMs00031423 tanimoto score: 0.71	MMs00031522 tanimoto score: 0.71	MMs00095925 tanimoto score: 0.71
MMs00291305 tanimoto score: 0.71	MMs00291306 tanimoto score: 0.71	MMs00291307 tanimoto score: 0.71	MMs00291308 tanimoto score: 0.71
MMs00693179 tanimoto score: 0.71	MMs00865255 tanimoto score: 0.71	MMs00865256 tanimoto score: 0.71	MMs01076597 tanimoto score: 0.71

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