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

[show PDB table]

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

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

Items found 301 - 320 of 10151

of 508 Go to Page

MMs02401462 tanimoto score: 0.83	MMs03162329 tanimoto score: 0.83	MMs02487558 tanimoto score: 0.83	MMs02487562 tanimoto score: 0.83
MMs00485388 tanimoto score: 0.83	MMs02358670 tanimoto score: 0.83	MMs02487564 tanimoto score: 0.83	MMs02415701 tanimoto score: 0.83
MMs00483060 tanimoto score: 0.83	MMs00064669 tanimoto score: 0.83	MMs00064668 tanimoto score: 0.83	MMs00064667 tanimoto score: 0.83
MMs00064666 tanimoto score: 0.83	MMs02487321 tanimoto score: 0.82	MMs02487323 tanimoto score: 0.82	MMs00485370 tanimoto score: 0.82
MMs02487319 tanimoto score: 0.82	MMs00932943 tanimoto score: 0.82	MMs00485376 tanimoto score: 0.82	MMs00485369 tanimoto score: 0.82

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