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ligand: SLD Name: (3Z)-N-[(4E)-5-(4-{(5S)-5-[(acetylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl}-2-fluorophenyl)pent- 4-en-1-yl]-3-(4-methyl-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)propanamide SMILES: CC1=NC(=O)NC (=O)C1=CCC(=O)NCCCC=Cc2ccc(cc2F)N3CC(OC3=O)CNC(=O)C

[show PDB table]

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

of 1139    Go to Page

MMs03615919 tanimoto score: 0.8	MMs01736336 tanimoto score: 0.8	MMs01736337 tanimoto score: 0.8	MMs03419563 tanimoto score: 0.8
MMs01400667 tanimoto score: 0.8	MMs03219798 tanimoto score: 0.8	MMs03161174 tanimoto score: 0.8	MMs03519103 tanimoto score: 0.8
MMs01400650 tanimoto score: 0.8	MMs03161175 tanimoto score: 0.8	MMs00517067 tanimoto score: 0.8	MMs00517068 tanimoto score: 0.8
MMs01825236 tanimoto score: 0.8	MMs00674214 tanimoto score: 0.8	MMs00405159 tanimoto score: 0.8	MMs00674215 tanimoto score: 0.8
MMs03076851 tanimoto score: 0.8	MMs03085989 tanimoto score: 0.8	MMs01400666 tanimoto score: 0.8	MMs02739261 tanimoto score: 0.8

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