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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10151Ionic States: 4274Tautomers: 1051Drug Similarity: 36

Items found 541 - 560 of 10151

of 508 Go to Page

MMs02335682 tanimoto score: 0.81	MMs02335678 tanimoto score: 0.81	MMs00484762 tanimoto score: 0.81	MMs00482782 tanimoto score: 0.81
MMs02335680 tanimoto score: 0.81	MMs02514511 tanimoto score: 0.81	MMs02514508 tanimoto score: 0.81	MMs02514509 tanimoto score: 0.81
MMs02335676 tanimoto score: 0.81	MMs02514478 tanimoto score: 0.81	MMs02514477 tanimoto score: 0.81	MMs02514479 tanimoto score: 0.81
MMs02514510 tanimoto score: 0.81	MMs02328497 tanimoto score: 0.81	MMs02513868 tanimoto score: 0.81	MMs02434657 tanimoto score: 0.81
MMs02313088 tanimoto score: 0.81	MMs02313086 tanimoto score: 0.81	MMs02434654 tanimoto score: 0.81	MMs02513869 tanimoto score: 0.81

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