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 1021 - 1040 of 13685

of 685 Go to Page

MMs02512420 tanimoto score: 0.76	MMs00916465 tanimoto score: 0.76	MMs00916466 tanimoto score: 0.76	MMs00916473 tanimoto score: 0.76
MMs00916474 tanimoto score: 0.76	MMs00143104 tanimoto score: 0.76	MMs00143103 tanimoto score: 0.76	MMs00034727 tanimoto score: 0.76
MMs01507958 tanimoto score: 0.76	MMs00034723 tanimoto score: 0.76	MMs00916444 tanimoto score: 0.76	MMs00916445 tanimoto score: 0.76
MMs00916446 tanimoto score: 0.76	MMs02468352 tanimoto score: 0.76	MMs02468351 tanimoto score: 0.76	MMs01470855 tanimoto score: 0.76
MMs02468353 tanimoto score: 0.76	MMs00916428 tanimoto score: 0.76	MMs02268697 tanimoto score: 0.76	MMs02281262 tanimoto score: 0.76

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