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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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MMs02850480 tanimoto score: 0.72	MMs00466820 tanimoto score: 0.72	MMs00260040 tanimoto score: 0.72	MMs02850481 tanimoto score: 0.72
MMs02236266 tanimoto score: 0.72	MMs02188259 tanimoto score: 0.72	MMs00260039 tanimoto score: 0.72	MMs02188261 tanimoto score: 0.72
MMs01900524 tanimoto score: 0.72	MMs01900940 tanimoto score: 0.72	MMs01874628 tanimoto score: 0.72	MMs02823639 tanimoto score: 0.72
MMs01871684 tanimoto score: 0.72	MMs00485464 tanimoto score: 0.72	MMs00260038 tanimoto score: 0.72	MMs01821629 tanimoto score: 0.72
MMs02232510 tanimoto score: 0.72	MMs01821627 tanimoto score: 0.72	MMs01820688 tanimoto score: 0.72	MMs00499459 tanimoto score: 0.72

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