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 721 - 740 of 22778

of 1139 Go to Page

MMs00222702 tanimoto score: 0.76	MMs00257572 tanimoto score: 0.76	MMs01863669 tanimoto score: 0.76	MMs00927273 tanimoto score: 0.76
MMs00333061 tanimoto score: 0.76	MMs00927274 tanimoto score: 0.76	MMs00222699 tanimoto score: 0.76	MMs00257571 tanimoto score: 0.76
MMs00222700 tanimoto score: 0.76	MMs00222704 tanimoto score: 0.76	MMs00922374 tanimoto score: 0.76	MMs01836984 tanimoto score: 0.76
MMs00091165 tanimoto score: 0.76	MMs01025074 tanimoto score: 0.76	MMs01838511 tanimoto score: 0.76	MMs01863911 tanimoto score: 0.76
MMs00320968 tanimoto score: 0.76	MMs00910163 tanimoto score: 0.76	MMs00910164 tanimoto score: 0.76	MMs00908548 tanimoto score: 0.76

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