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ligand: MY9 Name: N-{(1S,2S)-1-BENZYL-2-HYDROXY-2-[(4S)-1,2,2-TRIMETHYL-5-OXOIMIDAZOLIDIN-4-YL]ETHYL}-N'-[(1R)- 1-(4-FLUOROPHENYL)ETHYL]-5-[METHYL(METHYLSULFONYL)AMINO]ISOPHTHALAMIDE SMILES: CC(c1ccc(cc1)F)NC(=O) c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3ccccc3)C(C4C(=O)N(C(N4)(C)C)C)O

[show PDB table]

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

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MMs03840498 tanimoto score: 0.78	MMs00429180 tanimoto score: 0.78	MMs00429161 tanimoto score: 0.78	MMs00429162 tanimoto score: 0.78
MMs01639001 tanimoto score: 0.77	MMs00423439 tanimoto score: 0.77	MMs01639002 tanimoto score: 0.77	MMs01544579 tanimoto score: 0.77
MMs01544578 tanimoto score: 0.77	MMs01603918 tanimoto score: 0.77	MMs01674993 tanimoto score: 0.77	MMs00335418 tanimoto score: 0.77
MMs00335419 tanimoto score: 0.77	MMs00429198 tanimoto score: 0.77	MMs00429196 tanimoto score: 0.77	MMs00423442 tanimoto score: 0.77
MMs00429197 tanimoto score: 0.77	MMs00429199 tanimoto score: 0.77	MMs00423446 tanimoto score: 0.77	MMs01312850 tanimoto score: 0.77

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