MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MU1
Name: N~2~-ACETYL-N-[(1S,3S,4S)-4-({[(5S)-3-(3-ACETYLPHENYL)-2-OXO-1,3-OXAZOLIDIN-5-YL]CARBONYL}AMINO)-
1-BENZYL-3-HYDROXY-5-PHENYLPENTYL]-L-VALINAMIDE
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(Cc2ccccc2)NC(=
O)C3CN(C(=O)O3)c4cccc(c4)C(=O)C)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 39195Ionic States: 6465Tautomers: 2986Drug Similarity: 21

Items found 21 - 40 of 39195

of 1960 Go to Page

MMs02556818 tanimoto score: 0.83	MMs01326787 tanimoto score: 0.83	MMs00456116 tanimoto score: 0.83	MMs01470855 tanimoto score: 0.83
MMs01283135 tanimoto score: 0.83	MMs01326788 tanimoto score: 0.83	MMs02556812 tanimoto score: 0.83	MMs01326579 tanimoto score: 0.82
MMs01326578 tanimoto score: 0.82	MMs02556800 tanimoto score: 0.82	MMs01317682 tanimoto score: 0.82	MMs01317679 tanimoto score: 0.82
MMs01317681 tanimoto score: 0.82	MMs02556802 tanimoto score: 0.82	MMs02556799 tanimoto score: 0.82	MMs02477909 tanimoto score: 0.82
MMs01463606 tanimoto score: 0.82	MMs00277496 tanimoto score: 0.82	MMs01369020 tanimoto score: 0.82	MMs00277495 tanimoto score: 0.82

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