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ligand: SNA Name: N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID SMILES: c1cc (ccc1CC(C(=O)NCCCCCC(=O)NC(CS)C(=O)N)NC(=O)C(CC(=O)O)NC(=O)Cc2ccc(cc2)C(F)(F)P(=O)(O)O)C(F) (F)P(=O)(O)O

[show PDB table]

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

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MMs00482583 tanimoto score: 0.71	MMs03886740 tanimoto score: 0.71	MMs00482983 tanimoto score: 0.71	MMs00483019 tanimoto score: 0.71
MMs00483056 tanimoto score: 0.71	MMs00483187 tanimoto score: 0.71	MMs00482291 tanimoto score: 0.71	MMs00483385 tanimoto score: 0.71
MMs00483418 tanimoto score: 0.71	MMs00483700 tanimoto score: 0.71	MMs00484136 tanimoto score: 0.71	MMs00484171 tanimoto score: 0.71
MMs00484174 tanimoto score: 0.71	MMs00484611 tanimoto score: 0.71	MMs00484613 tanimoto score: 0.71	MMs00484766 tanimoto score: 0.71
MMs00484774 tanimoto score: 0.71	MMs00484845 tanimoto score: 0.71	MMs00485130 tanimoto score: 0.71	MMs00500090 tanimoto score: 0.71

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