MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 22778

of 1139 Go to Page

MMs03419557 tanimoto score: 0.83	MMs03419559 tanimoto score: 0.83	MMs03419560 tanimoto score: 0.83	MMs03964609 tanimoto score: 0.82
MMs03788305 tanimoto score: 0.82	MMs03328494 tanimoto score: 0.82	MMs03397511 tanimoto score: 0.82	MMs00701191 tanimoto score: 0.81
MMs03576487 tanimoto score: 0.81	MMs03964608 tanimoto score: 0.81	MMs03551912 tanimoto score: 0.81	MMs03419564 tanimoto score: 0.81
MMs03551915 tanimoto score: 0.81	MMs03397756 tanimoto score: 0.81	MMs03328488 tanimoto score: 0.81	MMs03576485 tanimoto score: 0.81
MMs00674215 tanimoto score: 0.8	MMs00674214 tanimoto score: 0.8	MMs00405159 tanimoto score: 0.8	MMs00517068 tanimoto score: 0.8

Next >>