MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 481 - 500 of 10151

of 508 Go to Page

MMs02205697 tanimoto score: 0.82	MMs00356115 tanimoto score: 0.82	MMs02205695 tanimoto score: 0.82	MMs02205694 tanimoto score: 0.82
MMs02434113 tanimoto score: 0.82	MMs00283309 tanimoto score: 0.82	MMs02313094 tanimoto score: 0.82	MMs00932943 tanimoto score: 0.82
MMs02901998 tanimoto score: 0.82	MMs02294364 tanimoto score: 0.82	MMs02487814 tanimoto score: 0.82	MMs02293059 tanimoto score: 0.82
MMs02294362 tanimoto score: 0.82	MMs02294363 tanimoto score: 0.82	MMs02487811 tanimoto score: 0.82	MMs02487812 tanimoto score: 0.82
MMs02294365 tanimoto score: 0.82	MMs02418586 tanimoto score: 0.82	MMs01088571 tanimoto score: 0.82	MMs02487658 tanimoto score: 0.82

<< Prev Next >>