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 641 - 660 of 13685

of 685 Go to Page

MMs00916494 tanimoto score: 0.76	MMs00916493 tanimoto score: 0.76	MMs02598830 tanimoto score: 0.76	MMs00916490 tanimoto score: 0.76
MMs00916491 tanimoto score: 0.76	MMs00916489 tanimoto score: 0.76	MMs00916492 tanimoto score: 0.76	MMs00916474 tanimoto score: 0.76
MMs02577932 tanimoto score: 0.76	MMs02577933 tanimoto score: 0.76	MMs02598831 tanimoto score: 0.76	MMs00916465 tanimoto score: 0.76
MMs00473195 tanimoto score: 0.76	MMs00472908 tanimoto score: 0.76	MMs00916466 tanimoto score: 0.76	MMs00027075 tanimoto score: 0.76
MMs02577930 tanimoto score: 0.76	MMs00916473 tanimoto score: 0.76	MMs02577852 tanimoto score: 0.76	MMs02577851 tanimoto score: 0.76

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