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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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MMs00916210 tanimoto score: 0.73	MMs00039023 tanimoto score: 0.73	MMs00916211 tanimoto score: 0.73	MMs01428175 tanimoto score: 0.73
MMs01423971 tanimoto score: 0.73	MMs00916209 tanimoto score: 0.73	MMs01428176 tanimoto score: 0.73	MMs01423904 tanimoto score: 0.73
MMs00429028 tanimoto score: 0.73	MMs01423965 tanimoto score: 0.73	MMs00039000 tanimoto score: 0.73	MMs01423902 tanimoto score: 0.73
MMs01423967 tanimoto score: 0.73	MMs01415292 tanimoto score: 0.73	MMs00915981 tanimoto score: 0.73	MMs01421004 tanimoto score: 0.73
MMs00916150 tanimoto score: 0.73	MMs01412205 tanimoto score: 0.73	MMs01421007 tanimoto score: 0.73	MMs01423970 tanimoto score: 0.73

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