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 641 - 660 of 10500

of 525 Go to Page

MMs03082328 tanimoto score: 0.81	MMs00094134 tanimoto score: 0.81	MMs02172505 tanimoto score: 0.81	MMs00927908 tanimoto score: 0.81
MMs00094133 tanimoto score: 0.81	MMs03082329 tanimoto score: 0.81	MMs00550451 tanimoto score: 0.81	MMs02169742 tanimoto score: 0.81
MMs03080783 tanimoto score: 0.81	MMs00927904 tanimoto score: 0.81	MMs00550452 tanimoto score: 0.81	MMs03080782 tanimoto score: 0.81
MMs03080784 tanimoto score: 0.81	MMs00927906 tanimoto score: 0.81	MMs00550453 tanimoto score: 0.81	MMs02282186 tanimoto score: 0.81
MMs03080746 tanimoto score: 0.81	MMs03080785 tanimoto score: 0.81	MMs03082330 tanimoto score: 0.81	MMs00921768 tanimoto score: 0.81

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