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 801 - 820 of 10151

of 508 Go to Page

MMs02165311 tanimoto score: 0.81	MMs02234625 tanimoto score: 0.81	MMs02328497 tanimoto score: 0.81	MMs02165313 tanimoto score: 0.81
MMs02489447 tanimoto score: 0.81	MMs02514509 tanimoto score: 0.81	MMs00316046 tanimoto score: 0.81	MMs00316044 tanimoto score: 0.81
MMs01777528 tanimoto score: 0.81	MMs02165315 tanimoto score: 0.81	MMs03167659 tanimoto score: 0.81	MMs03167665 tanimoto score: 0.81
MMs00026648 tanimoto score: 0.8	MMs03167531 tanimoto score: 0.8	MMs02272669 tanimoto score: 0.8	MMs03167270 tanimoto score: 0.8
MMs03167530 tanimoto score: 0.8	MMs03167532 tanimoto score: 0.8	MMs03167268 tanimoto score: 0.8	MMs02272671 tanimoto score: 0.8

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