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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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MMs01819658 tanimoto score: 0.71	MMs01819660 tanimoto score: 0.71	MMs01831738 tanimoto score: 0.71	MMs01878171 tanimoto score: 0.71
MMs01880040 tanimoto score: 0.71	MMs01880124 tanimoto score: 0.71	MMs01880252 tanimoto score: 0.71	MMs01880275 tanimoto score: 0.71
MMs01905813 tanimoto score: 0.71	MMs01905815 tanimoto score: 0.71	MMs00467889 tanimoto score: 0.71	MMs00467477 tanimoto score: 0.71
MMs01987380 tanimoto score: 0.71	MMs01987381 tanimoto score: 0.71	MMs02005101 tanimoto score: 0.71	MMs02005102 tanimoto score: 0.71
MMs02100164 tanimoto score: 0.71	MMs02100165 tanimoto score: 0.71	MMs02110095 tanimoto score: 0.71	MMs02110159 tanimoto score: 0.71

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