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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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MMs00260026 tanimoto score: 0.71	MMs00260024 tanimoto score: 0.71	MMs00016174 tanimoto score: 0.71	MMs03131748 tanimoto score: 0.71
MMs03131749 tanimoto score: 0.71	MMs03131750 tanimoto score: 0.71	MMs03131751 tanimoto score: 0.71	MMs03131764 tanimoto score: 0.71
MMs03131765 tanimoto score: 0.71	MMs03131766 tanimoto score: 0.71	MMs03133612 tanimoto score: 0.71	MMs03133614 tanimoto score: 0.71
MMs03133616 tanimoto score: 0.71	MMs03166948 tanimoto score: 0.71	MMs03166950 tanimoto score: 0.71	MMs03171267 tanimoto score: 0.71
MMs03171268 tanimoto score: 0.71	MMs03171269 tanimoto score: 0.71	MMs03198951 tanimoto score: 0.71	MMs03198954 tanimoto score: 0.71

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