MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 10500

of 525 Go to Page

MMs03136582 tanimoto score: 0.83	MMs02434680 tanimoto score: 0.83	MMs03136583 tanimoto score: 0.83	MMs02282199 tanimoto score: 0.83
MMs03136581 tanimoto score: 0.83	MMs03136584 tanimoto score: 0.83	MMs02282197 tanimoto score: 0.83	MMs02282196 tanimoto score: 0.83
MMs02282198 tanimoto score: 0.83	MMs03136589 tanimoto score: 0.83	MMs02514896 tanimoto score: 0.83	MMs00932945 tanimoto score: 0.83
MMs03126681 tanimoto score: 0.83	MMs02443590 tanimoto score: 0.83	MMs00932946 tanimoto score: 0.83	MMs02487810 tanimoto score: 0.83
MMs03136590 tanimoto score: 0.83	MMs03167121 tanimoto score: 0.83	MMs03168018 tanimoto score: 0.83	MMs00932937 tanimoto score: 0.82

<< Prev Next >>