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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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MMs01087618 tanimoto score: 0.71	MMs01087619 tanimoto score: 0.71	MMs01087620 tanimoto score: 0.71	MMs00473883 tanimoto score: 0.71
MMs01093012 tanimoto score: 0.71	MMs01093020 tanimoto score: 0.71	MMs01361726 tanimoto score: 0.71	MMs01361729 tanimoto score: 0.71
MMs01361911 tanimoto score: 0.71	MMs01361913 tanimoto score: 0.71	MMs01647122 tanimoto score: 0.71	MMs01647123 tanimoto score: 0.71
MMs01647124 tanimoto score: 0.71	MMs01685302 tanimoto score: 0.71	MMs01753360 tanimoto score: 0.71	MMs01771312 tanimoto score: 0.71
MMs01781723 tanimoto score: 0.71	MMs00468414 tanimoto score: 0.71	MMs01800532 tanimoto score: 0.71	MMs01800535 tanimoto score: 0.71

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