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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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MMs00423565 tanimoto score: 0.76	MMs01691345 tanimoto score: 0.76	MMs00036901 tanimoto score: 0.76	MMs00036900 tanimoto score: 0.76
MMs00036899 tanimoto score: 0.76	MMs01603876 tanimoto score: 0.76	MMs00423562 tanimoto score: 0.76	MMs00423563 tanimoto score: 0.76
MMs00429184 tanimoto score: 0.76	MMs00039708 tanimoto score: 0.76	MMs00423564 tanimoto score: 0.76	MMs00036910 tanimoto score: 0.76
MMs01544650 tanimoto score: 0.76	MMs02033177 tanimoto score: 0.76	MMs01544551 tanimoto score: 0.76	MMs01508274 tanimoto score: 0.76
MMs01544552 tanimoto score: 0.76	MMs00423436 tanimoto score: 0.76	MMs00423433 tanimoto score: 0.76	MMs00026362 tanimoto score: 0.76

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