MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 22778Ionic States: 3975Tautomers: 937Drug Similarity: 3

Items found 601 - 620 of 22778

of 1139 Go to Page

MMs00250462 tanimoto score: 0.76	MMs01802282 tanimoto score: 0.76	MMs01806618 tanimoto score: 0.76	MMs00763035 tanimoto score: 0.76
MMs00763036 tanimoto score: 0.76	MMs00752604 tanimoto score: 0.76	MMs00313129 tanimoto score: 0.76	MMs00312094 tanimoto score: 0.76
MMs00250329 tanimoto score: 0.76	MMs00064958 tanimoto score: 0.76	MMs00312093 tanimoto score: 0.76	MMs01714011 tanimoto score: 0.76
MMs00064957 tanimoto score: 0.76	MMs01714242 tanimoto score: 0.76	MMs00064956 tanimoto score: 0.76	MMs01714009 tanimoto score: 0.76
MMs01714243 tanimoto score: 0.76	MMs00250324 tanimoto score: 0.76	MMs00064955 tanimoto score: 0.76	MMs00250328 tanimoto score: 0.76

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