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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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MMs03198957 tanimoto score: 0.71	MMs03198959 tanimoto score: 0.71	MMs00014637 tanimoto score: 0.71	MMs03210990 tanimoto score: 0.71
MMs03211001 tanimoto score: 0.71	MMs00233751 tanimoto score: 0.71	MMs00233749 tanimoto score: 0.71	MMs03221438 tanimoto score: 0.71
MMs03321100 tanimoto score: 0.71	MMs03376727 tanimoto score: 0.71	MMs03404644 tanimoto score: 0.71	MMs03953209 tanimoto score: 0.71
MMs03953211 tanimoto score: 0.71	MMs03953213 tanimoto score: 0.71	MMs03429735 tanimoto score: 0.71	MMs03458279 tanimoto score: 0.71
MMs03458281 tanimoto score: 0.71	MMs03458339 tanimoto score: 0.71	MMs03458341 tanimoto score: 0.71	MMs03953215 tanimoto score: 0.71

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