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 361 - 380 of 10500

of 525 Go to Page

MMs03136581 tanimoto score: 0.83	MMs03136584 tanimoto score: 0.83	MMs02443592 tanimoto score: 0.83	MMs02443593 tanimoto score: 0.83
MMs03136589 tanimoto score: 0.83	MMs02487812 tanimoto score: 0.83	MMs00932932 tanimoto score: 0.83	MMs03126680 tanimoto score: 0.83
MMs02443590 tanimoto score: 0.83	MMs03126681 tanimoto score: 0.83	MMs02172509 tanimoto score: 0.83	MMs03168015 tanimoto score: 0.83
MMs03168017 tanimoto score: 0.83	MMs02443591 tanimoto score: 0.83	MMs00932931 tanimoto score: 0.83	MMs00932930 tanimoto score: 0.83
MMs03136590 tanimoto score: 0.83	MMs02434680 tanimoto score: 0.83	MMs00932927 tanimoto score: 0.83	MMs00932929 tanimoto score: 0.83

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