MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MU0
Name: (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}-
5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(C
c2ccccc2)NC(=O)C3CN(C(=O)O3)c4ccccc4)O)N5CCCNC5=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13685Ionic States: 3367Tautomers: 318Drug Similarity: 19

Items found 1 - 20 of 13685

of 685 Go to Page

MMs00423512 tanimoto score: 0.83	MMs00423519 tanimoto score: 0.83	MMs00423522 tanimoto score: 0.83	MMs00423516 tanimoto score: 0.83
MMs03097023 tanimoto score: 0.83	MMs03097617 tanimoto score: 0.82	MMs03097496 tanimoto score: 0.81	MMs00429180 tanimoto score: 0.81
MMs03096914 tanimoto score: 0.81	MMs03096913 tanimoto score: 0.81	MMs03096988 tanimoto score: 0.81	MMs02505396 tanimoto score: 0.81
MMs00429181 tanimoto score: 0.81	MMs00429183 tanimoto score: 0.81	MMs02511205 tanimoto score: 0.81	MMs00429182 tanimoto score: 0.81
MMs00035397 tanimoto score: 0.81	MMs00029477 tanimoto score: 0.81	MMs03097632 tanimoto score: 0.81	MMs00032589 tanimoto score: 0.8

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