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 101 - 120 of 13685

of 685 Go to Page

MMs01255232 tanimoto score: 0.79	MMs01278423 tanimoto score: 0.79	MMs01650164 tanimoto score: 0.79	MMs00429160 tanimoto score: 0.79
MMs03096922 tanimoto score: 0.79	MMs00475882 tanimoto score: 0.79	MMs01135019 tanimoto score: 0.79	MMs00429158 tanimoto score: 0.79
MMs00429157 tanimoto score: 0.79	MMs03097002 tanimoto score: 0.79	MMs00429159 tanimoto score: 0.79	MMs01135020 tanimoto score: 0.79
MMs00429161 tanimoto score: 0.79	MMs00027114 tanimoto score: 0.79	MMs01133040 tanimoto score: 0.79	MMs03097712 tanimoto score: 0.79
MMs01255231 tanimoto score: 0.79	MMs01650165 tanimoto score: 0.79	MMs02511206 tanimoto score: 0.79	MMs03636228 tanimoto score: 0.79

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