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 301 - 320 of 13685

of 685 Go to Page

MMs02047747 tanimoto score: 0.77	MMs00938312 tanimoto score: 0.77	MMs00027070 tanimoto score: 0.77	MMs00938313 tanimoto score: 0.77
MMs00029967 tanimoto score: 0.77	MMs00543642 tanimoto score: 0.77	MMs01925471 tanimoto score: 0.77	MMs00938310 tanimoto score: 0.77
MMs01857249 tanimoto score: 0.77	MMs00029550 tanimoto score: 0.77	MMs01880474 tanimoto score: 0.77	MMs00543643 tanimoto score: 0.77
MMs00938311 tanimoto score: 0.77	MMs00038983 tanimoto score: 0.77	MMs01844978 tanimoto score: 0.77	MMs01880477 tanimoto score: 0.77
MMs01925474 tanimoto score: 0.77	MMs02047748 tanimoto score: 0.77	MMs01726044 tanimoto score: 0.77	MMs00423565 tanimoto score: 0.77

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