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 741 - 760 of 22778

of 1139 Go to Page

MMs01863668 tanimoto score: 0.76	MMs00927273 tanimoto score: 0.76	MMs00333061 tanimoto score: 0.76	MMs01863669 tanimoto score: 0.76
MMs00254166 tanimoto score: 0.76	MMs01863911 tanimoto score: 0.76	MMs00919217 tanimoto score: 0.76	MMs00345477 tanimoto score: 0.76
MMs01836984 tanimoto score: 0.76	MMs01838511 tanimoto score: 0.76	MMs00387614 tanimoto score: 0.76	MMs02049132 tanimoto score: 0.76
MMs00280067 tanimoto score: 0.76	MMs00387633 tanimoto score: 0.76	MMs00232688 tanimoto score: 0.76	MMs00257571 tanimoto score: 0.76
MMs00329360 tanimoto score: 0.76	MMs00280068 tanimoto score: 0.76	MMs00329359 tanimoto score: 0.76	MMs00922374 tanimoto score: 0.76

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