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 81 - 100 of 39195

of 1960 Go to Page

MMs01586492 tanimoto score: 0.81	MMs01610529 tanimoto score: 0.81	MMs01324581 tanimoto score: 0.81	MMs00455761 tanimoto score: 0.81
MMs01470871 tanimoto score: 0.81	MMs00035889 tanimoto score: 0.81	MMs00455760 tanimoto score: 0.81	MMs01470770 tanimoto score: 0.81
MMs01269609 tanimoto score: 0.81	MMs01269608 tanimoto score: 0.81	MMs01457888 tanimoto score: 0.81	MMs01457886 tanimoto score: 0.81
MMs00988286 tanimoto score: 0.81	MMs01314713 tanimoto score: 0.81	MMs01342098 tanimoto score: 0.81	MMs00988284 tanimoto score: 0.81
MMs00455737 tanimoto score: 0.81	MMs01435670 tanimoto score: 0.81	MMs01470768 tanimoto score: 0.81	MMs03790825 tanimoto score: 0.81

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