MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E3
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)C)NC(=O)C(C(C)OCc2ccccc2)NC(=O)C(C(C)C)NC(=O)C

[show PDB table]

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

Neutral Molecules: 10500Ionic States: 4031Tautomers: 549Drug Similarity: 36

Items found 141 - 160 of 10500

of 525 Go to Page

MMs00551956 tanimoto score: 0.84	MMs02169734 tanimoto score: 0.84	MMs00551954 tanimoto score: 0.84	MMs00469920 tanimoto score: 0.84
MMs00326892 tanimoto score: 0.84	MMs00551955 tanimoto score: 0.84	MMs02169732 tanimoto score: 0.84	MMs02160261 tanimoto score: 0.84
MMs02160263 tanimoto score: 0.84	MMs02160262 tanimoto score: 0.84	MMs02160260 tanimoto score: 0.84	MMs00326889 tanimoto score: 0.84
MMs00485208 tanimoto score: 0.84	MMs02169731 tanimoto score: 0.84	MMs03137576 tanimoto score: 0.84	MMs00356126 tanimoto score: 0.84
MMs00316046 tanimoto score: 0.84	MMs00316044 tanimoto score: 0.84	MMs00356125 tanimoto score: 0.84	MMs02514612 tanimoto score: 0.84

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