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 1 - 20 of 10500

of 525 Go to Page

MMs02461991 tanimoto score: 0.88	MMs02461990 tanimoto score: 0.88	MMs03867654 tanimoto score: 0.88	MMs03555083 tanimoto score: 0.88
MMs02461989 tanimoto score: 0.88	MMs02417253 tanimoto score: 0.88	MMs02417252 tanimoto score: 0.88	MMs03590653 tanimoto score: 0.88
MMs03555093 tanimoto score: 0.88	MMs02417251 tanimoto score: 0.88	MMs02417254 tanimoto score: 0.88	MMs02461988 tanimoto score: 0.88
MMs00333393 tanimoto score: 0.87	MMs00333392 tanimoto score: 0.87	MMs00333394 tanimoto score: 0.87	MMs02500234 tanimoto score: 0.87
MMs02390508 tanimoto score: 0.87	MMs01087855 tanimoto score: 0.87	MMs00333391 tanimoto score: 0.87	MMs02390501 tanimoto score: 0.87

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