MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E3
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)C)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: 10500Ionic States: 4031Tautomers: 549Drug Similarity: 36

Items found 801 - 820 of 10500

of 525 Go to Page

MMs00419440 tanimoto score: 0.81	MMs01083642 tanimoto score: 0.81	MMs01087840 tanimoto score: 0.81	MMs02234705 tanimoto score: 0.81
MMs02234594 tanimoto score: 0.81	MMs02449326 tanimoto score: 0.81	MMs03167583 tanimoto score: 0.81	MMs02487506 tanimoto score: 0.81
MMs00484949 tanimoto score: 0.81	MMs02487558 tanimoto score: 0.81	MMs02487560 tanimoto score: 0.81	MMs02487504 tanimoto score: 0.81
MMs02425651 tanimoto score: 0.81	MMs02487562 tanimoto score: 0.81	MMs02425649 tanimoto score: 0.81	MMs02425650 tanimoto score: 0.81
MMs02487501 tanimoto score: 0.81	MMs02487564 tanimoto score: 0.81	MMs00482492 tanimoto score: 0.81	MMs02425647 tanimoto score: 0.81

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