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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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MMs02384979 tanimoto score: 0.78	MMs03681822 tanimoto score: 0.77	MMs00484503 tanimoto score: 0.77	MMs01969831 tanimoto score: 0.77
MMs03681824 tanimoto score: 0.77	MMs03681826 tanimoto score: 0.77	MMs03468864 tanimoto score: 0.77	MMs03089706 tanimoto score: 0.77
MMs03130860 tanimoto score: 0.76	MMs02237428 tanimoto score: 0.76	MMs03130862 tanimoto score: 0.76	MMs00529595 tanimoto score: 0.76
MMs00700140 tanimoto score: 0.76	MMs00700141 tanimoto score: 0.76	MMs03130864 tanimoto score: 0.76	MMs00482369 tanimoto score: 0.76
MMs03130786 tanimoto score: 0.76	MMs00484984 tanimoto score: 0.76	MMs00015061 tanimoto score: 0.76	MMs02237430 tanimoto score: 0.76

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