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 241 - 260 of 10500

of 525 Go to Page

MMs02226142 tanimoto score: 0.83	MMs00932943 tanimoto score: 0.83	MMs02629808 tanimoto score: 0.83	MMs02413240 tanimoto score: 0.83
MMs02642048 tanimoto score: 0.83	MMs02514900 tanimoto score: 0.83	MMs00932944 tanimoto score: 0.83	MMs02629807 tanimoto score: 0.83
MMs02642049 tanimoto score: 0.83	MMs02204949 tanimoto score: 0.83	MMs02204951 tanimoto score: 0.83	MMs02514894 tanimoto score: 0.83
MMs02204953 tanimoto score: 0.83	MMs02514896 tanimoto score: 0.83	MMs00364861 tanimoto score: 0.83	MMs02514608 tanimoto score: 0.83
MMs02401556 tanimoto score: 0.83	MMs02172509 tanimoto score: 0.83	MMs02514607 tanimoto score: 0.83	MMs00364860 tanimoto score: 0.83

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