MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E2
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-{[(3R)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C)O)NC(=O)C(C(C)OCc2ccccc2)NC(=O)C(C(C)C)NC(=O)C

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

Neutral Molecules: 10151Ionic States: 4274Tautomers: 1051Drug Similarity: 36

Items found 461 - 480 of 10151

of 508 Go to Page

MMs02416489 tanimoto score: 0.82	MMs02401470 tanimoto score: 0.82	MMs01088571 tanimoto score: 0.82	MMs01088570 tanimoto score: 0.82
MMs00925065 tanimoto score: 0.82	MMs02401478 tanimoto score: 0.82	MMs02416487 tanimoto score: 0.82	MMs00356117 tanimoto score: 0.82
MMs00356118 tanimoto score: 0.82	MMs01088568 tanimoto score: 0.82	MMs00925064 tanimoto score: 0.82	MMs02487814 tanimoto score: 0.82
MMs02416488 tanimoto score: 0.82	MMs00356115 tanimoto score: 0.82	MMs02313094 tanimoto score: 0.82	MMs02487812 tanimoto score: 0.82
MMs01088569 tanimoto score: 0.82	MMs00356116 tanimoto score: 0.82	MMs02487813 tanimoto score: 0.82	MMs00283307 tanimoto score: 0.82

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