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 361 - 380 of 10151

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MMs02235985 tanimoto score: 0.82	MMs02514608 tanimoto score: 0.82	MMs00419344 tanimoto score: 0.82	MMs00419346 tanimoto score: 0.82
MMs02160262 tanimoto score: 0.82	MMs00419342 tanimoto score: 0.82	MMs02160263 tanimoto score: 0.82	MMs02160260 tanimoto score: 0.82
MMs00419340 tanimoto score: 0.82	MMs00482277 tanimoto score: 0.82	MMs02160261 tanimoto score: 0.82	MMs02401505 tanimoto score: 0.82
MMs02514603 tanimoto score: 0.82	MMs02503715 tanimoto score: 0.82	MMs02234728 tanimoto score: 0.82	MMs02487814 tanimoto score: 0.82
MMs02487658 tanimoto score: 0.82	MMs02487657 tanimoto score: 0.82	MMs02487811 tanimoto score: 0.82	MMs02234724 tanimoto score: 0.82

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