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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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MMs00328042 tanimoto score: 0.71	MMs01373724 tanimoto score: 0.71	MMs00225804 tanimoto score: 0.71	MMs00221236 tanimoto score: 0.71
MMs00221226 tanimoto score: 0.71	MMs00221225 tanimoto score: 0.71	MMs00220751 tanimoto score: 0.71	MMs00218586 tanimoto score: 0.71
MMs00040514 tanimoto score: 0.71	MMs00406067 tanimoto score: 0.71	MMs00218546 tanimoto score: 0.71	MMs00406068 tanimoto score: 0.71
MMs00040576 tanimoto score: 0.71	MMs00406232 tanimoto score: 0.71	MMs00040512 tanimoto score: 0.71	MMs01347265 tanimoto score: 0.71
MMs00216922 tanimoto score: 0.71	MMs00034886 tanimoto score: 0.71	MMs01337766 tanimoto score: 0.71	MMs01337767 tanimoto score: 0.71

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