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 521 - 540 of 13685

of 685 Go to Page

MMs02577843 tanimoto score: 0.77	MMs02577827 tanimoto score: 0.77	MMs02544151 tanimoto score: 0.77	MMs01313431 tanimoto score: 0.77
MMs02577826 tanimoto score: 0.77	MMs02577828 tanimoto score: 0.77	MMs01313430 tanimoto score: 0.77	MMs01287644 tanimoto score: 0.77
MMs02544149 tanimoto score: 0.77	MMs02577829 tanimoto score: 0.77	MMs02577844 tanimoto score: 0.77	MMs02598838 tanimoto score: 0.77
MMs00916170 tanimoto score: 0.77	MMs00333521 tanimoto score: 0.77	MMs00035361 tanimoto score: 0.77	MMs01278055 tanimoto score: 0.77
MMs00916171 tanimoto score: 0.77	MMs00035066 tanimoto score: 0.77	MMs00035039 tanimoto score: 0.77	MMs00906334 tanimoto score: 0.77

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