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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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MMs03921549 tanimoto score: 0.71	MMs03921551 tanimoto score: 0.71	MMs03921553 tanimoto score: 0.71	MMs03921555 tanimoto score: 0.71
MMs03546534 tanimoto score: 0.7	MMs00208374 tanimoto score: 0.7	MMs00208373 tanimoto score: 0.7	MMs00031428 tanimoto score: 0.7
MMs00031416 tanimoto score: 0.7	MMs03684281 tanimoto score: 0.7	MMs03685067 tanimoto score: 0.7	MMs00029032 tanimoto score: 0.7
MMs03894470 tanimoto score: 0.7	MMs03894471 tanimoto score: 0.7	MMs00031387 tanimoto score: 0.7	MMs02788925 tanimoto score: 0.7
MMs00864386 tanimoto score: 0.7	MMs03546472 tanimoto score: 0.7	MMs03546473 tanimoto score: 0.7	MMs03546531 tanimoto score: 0.7

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