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 61 - 80 of 13685

of 685 Go to Page

MMs02290766 tanimoto score: 0.79	MMs02478712 tanimoto score: 0.79	MMs02047751 tanimoto score: 0.79	MMs00101751 tanimoto score: 0.79
MMs00101752 tanimoto score: 0.79	MMs00429156 tanimoto score: 0.79	MMs02047752 tanimoto score: 0.79	MMs01279730 tanimoto score: 0.79
MMs01536425 tanimoto score: 0.79	MMs01278423 tanimoto score: 0.79	MMs01278424 tanimoto score: 0.79	MMs01279729 tanimoto score: 0.79
MMs01536426 tanimoto score: 0.79	MMs01255231 tanimoto score: 0.79	MMs00028064 tanimoto score: 0.79	MMs01135020 tanimoto score: 0.79
MMs01255232 tanimoto score: 0.79	MMs00429162 tanimoto score: 0.79	MMs00938279 tanimoto score: 0.79	MMs00429163 tanimoto score: 0.79

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