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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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MMs00515393 tanimoto score: 0.71	MMs00515394 tanimoto score: 0.71	MMs00515395 tanimoto score: 0.71	MMs00515396 tanimoto score: 0.71
MMs00539223 tanimoto score: 0.71	MMs00551999 tanimoto score: 0.71	MMs01882849 tanimoto score: 0.7	MMs03404629 tanimoto score: 0.7
MMs01880269 tanimoto score: 0.7	MMs00436733 tanimoto score: 0.7	MMs03807245 tanimoto score: 0.7	MMs02442742 tanimoto score: 0.7
MMs01880266 tanimoto score: 0.7	MMs01874893 tanimoto score: 0.7	MMs01874892 tanimoto score: 0.7	MMs02442741 tanimoto score: 0.7
MMs01874891 tanimoto score: 0.7	MMs01874890 tanimoto score: 0.7	MMs00499875 tanimoto score: 0.7	MMs00499877 tanimoto score: 0.7

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