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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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MMs00468379 tanimoto score: 0.7	MMs03542578 tanimoto score: 0.7	MMs01794614 tanimoto score: 0.7	MMs01082871 tanimoto score: 0.7
MMs00455176 tanimoto score: 0.7	MMs00511861 tanimoto score: 0.7	MMs00569537 tanimoto score: 0.7	MMs02360924 tanimoto score: 0.7
MMs00534897 tanimoto score: 0.7	MMs03608157 tanimoto score: 0.7	MMs03609308 tanimoto score: 0.7	MMs03611184 tanimoto score: 0.7
MMs03611186 tanimoto score: 0.7	MMs03611215 tanimoto score: 0.7	MMs01794612 tanimoto score: 0.7	MMs00534901 tanimoto score: 0.7
MMs00569535 tanimoto score: 0.7	MMs03642119 tanimoto score: 0.7	MMs03642276 tanimoto score: 0.7	MMs03648160 tanimoto score: 0.7

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