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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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MMs02188233 tanimoto score: 0.73	MMs02823633 tanimoto score: 0.73	MMs02188235 tanimoto score: 0.73	MMs02814307 tanimoto score: 0.73
MMs02188237 tanimoto score: 0.73	MMs00466789 tanimoto score: 0.73	MMs00466646 tanimoto score: 0.73	MMs01973407 tanimoto score: 0.73
MMs01973408 tanimoto score: 0.73	MMs00465349 tanimoto score: 0.73	MMs02188239 tanimoto score: 0.73	MMs00465195 tanimoto score: 0.73
MMs02518119 tanimoto score: 0.73	MMs00485314 tanimoto score: 0.73	MMs00485312 tanimoto score: 0.73	MMs02512216 tanimoto score: 0.73
MMs00456260 tanimoto score: 0.73	MMs02494702 tanimoto score: 0.73	MMs00484610 tanimoto score: 0.73	MMs02494701 tanimoto score: 0.73

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