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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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MMs02245332 tanimoto score: 0.71	MMs02245334 tanimoto score: 0.71	MMs02245336 tanimoto score: 0.71	MMs02248193 tanimoto score: 0.71
MMs02248195 tanimoto score: 0.71	MMs02248197 tanimoto score: 0.71	MMs02248199 tanimoto score: 0.71	MMs02257620 tanimoto score: 0.71
MMs00467176 tanimoto score: 0.71	MMs02257900 tanimoto score: 0.71	MMs02257901 tanimoto score: 0.71	MMs02265921 tanimoto score: 0.71
MMs02280698 tanimoto score: 0.71	MMs02280700 tanimoto score: 0.71	MMs02284583 tanimoto score: 0.71	MMs02284584 tanimoto score: 0.71
MMs02284585 tanimoto score: 0.71	MMs02284586 tanimoto score: 0.71	MMs02288034 tanimoto score: 0.71	MMs02288036 tanimoto score: 0.71

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