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 361 - 380 of 22778

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MMs01803657 tanimoto score: 0.77	MMs01915096 tanimoto score: 0.77	MMs00129306 tanimoto score: 0.77	MMs00129307 tanimoto score: 0.77
MMs02047747 tanimoto score: 0.77	MMs02047748 tanimoto score: 0.77	MMs02047775 tanimoto score: 0.77	MMs00249336 tanimoto score: 0.77
MMs01672401 tanimoto score: 0.77	MMs00308114 tanimoto score: 0.77	MMs02048840 tanimoto score: 0.77	MMs02048841 tanimoto score: 0.77
MMs02048843 tanimoto score: 0.77	MMs02048844 tanimoto score: 0.77	MMs00129760 tanimoto score: 0.77	MMs01672400 tanimoto score: 0.77
MMs01673800 tanimoto score: 0.77	MMs02599856 tanimoto score: 0.77	MMs00308116 tanimoto score: 0.77	MMs00129761 tanimoto score: 0.77

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