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 761 - 780 of 10151

of 508 Go to Page

MMs03137576 tanimoto score: 0.81	MMs02487439 tanimoto score: 0.81	MMs02487441 tanimoto score: 0.81	MMs01794720 tanimoto score: 0.81
MMs02487437 tanimoto score: 0.81	MMs03136598 tanimoto score: 0.81	MMs03136599 tanimoto score: 0.81	MMs02401579 tanimoto score: 0.81
MMs02487438 tanimoto score: 0.81	MMs00932950 tanimoto score: 0.81	MMs03136600 tanimoto score: 0.81	MMs00464153 tanimoto score: 0.81
MMs00327891 tanimoto score: 0.81	MMs00327889 tanimoto score: 0.81	MMs00327887 tanimoto score: 0.81	MMs00327885 tanimoto score: 0.81
MMs00932942 tanimoto score: 0.81	MMs02880735 tanimoto score: 0.81	MMs00932940 tanimoto score: 0.81	MMs00932941 tanimoto score: 0.81

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