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 561 - 580 of 10151

of 508 Go to Page

MMs02880731 tanimoto score: 0.81	MMs02880732 tanimoto score: 0.81	MMs02443593 tanimoto score: 0.81	MMs02443592 tanimoto score: 0.81
MMs02880730 tanimoto score: 0.81	MMs02880733 tanimoto score: 0.81	MMs02443590 tanimoto score: 0.81	MMs02443591 tanimoto score: 0.81
MMs02880734 tanimoto score: 0.81	MMs02335680 tanimoto score: 0.81	MMs00484764 tanimoto score: 0.81	MMs02234592 tanimoto score: 0.81
MMs02335682 tanimoto score: 0.81	MMs02380619 tanimoto score: 0.81	MMs02880735 tanimoto score: 0.81	MMs02328497 tanimoto score: 0.81
MMs02514509 tanimoto score: 0.81	MMs02514510 tanimoto score: 0.81	MMs02514479 tanimoto score: 0.81	MMs02514508 tanimoto score: 0.81

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