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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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MMs00705847 tanimoto score: 0.72	MMs00705845 tanimoto score: 0.72	MMs00705492 tanimoto score: 0.72	MMs00104143 tanimoto score: 0.72
MMs00700170 tanimoto score: 0.72	MMs02100135 tanimoto score: 0.72	MMs00700169 tanimoto score: 0.72	MMs00700167 tanimoto score: 0.72
MMs00468369 tanimoto score: 0.72	MMs00700166 tanimoto score: 0.72	MMs00268566 tanimoto score: 0.72	MMs00693460 tanimoto score: 0.72
MMs00468063 tanimoto score: 0.72	MMs00104141 tanimoto score: 0.72	MMs00693459 tanimoto score: 0.72	MMs00267239 tanimoto score: 0.72
MMs02506901 tanimoto score: 0.72	MMs02506896 tanimoto score: 0.72	MMs02506899 tanimoto score: 0.72	MMs02506903 tanimoto score: 0.72

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