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 741 - 760 of 10151

of 508 Go to Page

MMs00935272 tanimoto score: 0.81	MMs02434654 tanimoto score: 0.81	MMs03136590 tanimoto score: 0.81	MMs00482375 tanimoto score: 0.81
MMs02514477 tanimoto score: 0.81	MMs03136598 tanimoto score: 0.81	MMs01794722 tanimoto score: 0.81	MMs02487443 tanimoto score: 0.81
MMs00935273 tanimoto score: 0.81	MMs00932949 tanimoto score: 0.81	MMs01794718 tanimoto score: 0.81	MMs01794720 tanimoto score: 0.81
MMs03136589 tanimoto score: 0.81	MMs03136599 tanimoto score: 0.81	MMs03167662 tanimoto score: 0.81	MMs00464149 tanimoto score: 0.81
MMs00485380 tanimoto score: 0.81	MMs00464151 tanimoto score: 0.81	MMs00464147 tanimoto score: 0.81	MMs00464153 tanimoto score: 0.81

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