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 641 - 660 of 10151

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MMs03137576 tanimoto score: 0.81	MMs03136597 tanimoto score: 0.81	MMs03136598 tanimoto score: 0.81	MMs01087851 tanimoto score: 0.81
MMs00462160 tanimoto score: 0.81	MMs02463951 tanimoto score: 0.81	MMs03136599 tanimoto score: 0.81	MMs00484762 tanimoto score: 0.81
MMs00484764 tanimoto score: 0.81	MMs00485208 tanimoto score: 0.81	MMs02234623 tanimoto score: 0.81	MMs02463949 tanimoto score: 0.81
MMs00482782 tanimoto score: 0.81	MMs02234710 tanimoto score: 0.81	MMs00483021 tanimoto score: 0.81	MMs01087849 tanimoto score: 0.81
MMs00461172 tanimoto score: 0.81	MMs02234621 tanimoto score: 0.81	MMs02234625 tanimoto score: 0.81	MMs02487438 tanimoto score: 0.81

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