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 41 - 60 of 22778

of 1139 Go to Page

MMs01400650 tanimoto score: 0.8	MMs00517068 tanimoto score: 0.8	MMs00517067 tanimoto score: 0.8	MMs00405159 tanimoto score: 0.8
MMs03412782 tanimoto score: 0.79	MMs03406206 tanimoto score: 0.79	MMs00736792 tanimoto score: 0.79	MMs00290447 tanimoto score: 0.79
MMs00736793 tanimoto score: 0.79	MMs03085990 tanimoto score: 0.79	MMs03035651 tanimoto score: 0.79	MMs03096949 tanimoto score: 0.79
MMs00250441 tanimoto score: 0.79	MMs00291556 tanimoto score: 0.79	MMs02907084 tanimoto score: 0.79	MMs02799950 tanimoto score: 0.79
MMs02799951 tanimoto score: 0.79	MMs02907085 tanimoto score: 0.79	MMs02048829 tanimoto score: 0.79	MMs01978009 tanimoto score: 0.79

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