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 381 - 400 of 10151

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MMs02235985 tanimoto score: 0.82	MMs02235986 tanimoto score: 0.82	MMs02169732 tanimoto score: 0.82	MMs02401439 tanimoto score: 0.82
MMs02514603 tanimoto score: 0.82	MMs02169733 tanimoto score: 0.82	MMs02169731 tanimoto score: 0.82	MMs02235984 tanimoto score: 0.82
MMs02514605 tanimoto score: 0.82	MMs00356117 tanimoto score: 0.82	MMs00482277 tanimoto score: 0.82	MMs02235983 tanimoto score: 0.82
MMs02169734 tanimoto score: 0.82	MMs02401441 tanimoto score: 0.82	MMs02514607 tanimoto score: 0.82	MMs00419346 tanimoto score: 0.82
MMs02401464 tanimoto score: 0.82	MMs02401466 tanimoto score: 0.82	MMs02160260 tanimoto score: 0.82	MMs00484866 tanimoto score: 0.82

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