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 1 - 20 of 10151

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MMs03924885 tanimoto score: 0.89	MMs03924883 tanimoto score: 0.89	MMs03924886 tanimoto score: 0.89	MMs03924884 tanimoto score: 0.89
MMs00333391 tanimoto score: 0.87	MMs02512857 tanimoto score: 0.87	MMs00333394 tanimoto score: 0.87	MMs00333393 tanimoto score: 0.87
MMs03839913 tanimoto score: 0.87	MMs00333392 tanimoto score: 0.87	MMs03839917 tanimoto score: 0.87	MMs01087599 tanimoto score: 0.86
MMs01087598 tanimoto score: 0.86	MMs01087600 tanimoto score: 0.86	MMs02401528 tanimoto score: 0.86	MMs03167119 tanimoto score: 0.86
MMs02233503 tanimoto score: 0.86	MMs02401526 tanimoto score: 0.86	MMs02204951 tanimoto score: 0.86	MMs02204953 tanimoto score: 0.86

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