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 421 - 440 of 22778

of 1139 Go to Page

MMs00081472 tanimoto score: 0.77	MMs00081471 tanimoto score: 0.77	MMs01735892 tanimoto score: 0.77	MMs01738072 tanimoto score: 0.77
MMs00081468 tanimoto score: 0.77	MMs01715000 tanimoto score: 0.77	MMs01680675 tanimoto score: 0.77	MMs01735891 tanimoto score: 0.77
MMs01193474 tanimoto score: 0.77	MMs03405128 tanimoto score: 0.77	MMs01738073 tanimoto score: 0.77	MMs00205621 tanimoto score: 0.77
MMs01677174 tanimoto score: 0.77	MMs00205622 tanimoto score: 0.77	MMs01677173 tanimoto score: 0.77	MMs01677175 tanimoto score: 0.77
MMs03417382 tanimoto score: 0.77	MMs01228119 tanimoto score: 0.77	MMs00133127 tanimoto score: 0.77	MMs01672401 tanimoto score: 0.77

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