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ligand: AB2 Name: [1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3- TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE SMILES: CC(C)CN(CC(C(Cc1ccc cc1)n2cc(nn2)COC(=O)NC3c4ccccc4CC3O)O)S(=O)(=O)c5ccc(cc5)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02531339 tanimoto score: 0.73	MMs01276301 tanimoto score: 0.73	MMs00041214 tanimoto score: 0.73	MMs01262414 tanimoto score: 0.73
MMs02099829 tanimoto score: 0.73	MMs02928048 tanimoto score: 0.73	MMs00910833 tanimoto score: 0.73	MMs00040622 tanimoto score: 0.73
MMs00910832 tanimoto score: 0.73	MMs00040476 tanimoto score: 0.73	MMs00577600 tanimoto score: 0.73	MMs00034927 tanimoto score: 0.73
MMs00034926 tanimoto score: 0.73	MMs00041212 tanimoto score: 0.73	MMs02542011 tanimoto score: 0.73	MMs00582698 tanimoto score: 0.72
MMs00499497 tanimoto score: 0.72	MMs00423050 tanimoto score: 0.72	MMs00040530 tanimoto score: 0.72	MMs00040518 tanimoto score: 0.72

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