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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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MMs03119963 tanimoto score: 0.71	MMs03120002 tanimoto score: 0.71	MMs03241988 tanimoto score: 0.71	MMs03241997 tanimoto score: 0.71
MMs03242039 tanimoto score: 0.71	MMs03242047 tanimoto score: 0.71	MMs03242443 tanimoto score: 0.71	MMs03343489 tanimoto score: 0.71
MMs03344041 tanimoto score: 0.71	MMs03369135 tanimoto score: 0.71	MMs03369148 tanimoto score: 0.71	MMs03427267 tanimoto score: 0.71
MMs03427268 tanimoto score: 0.71	MMs03432899 tanimoto score: 0.71	MMs03488121 tanimoto score: 0.71	MMs03493464 tanimoto score: 0.71
MMs03498606 tanimoto score: 0.71	MMs03498817 tanimoto score: 0.71	MMs03517326 tanimoto score: 0.71	MMs03519164 tanimoto score: 0.71

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