MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 0E3
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)C)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: 10500Ionic States: 4031Tautomers: 549Drug Similarity: 36

Items found 741 - 760 of 10500

of 525 Go to Page

MMs03131152 tanimoto score: 0.81	MMs00938259 tanimoto score: 0.81	MMs00938260 tanimoto score: 0.81	MMs00482279 tanimoto score: 0.81
MMs00938261 tanimoto score: 0.81	MMs02313080 tanimoto score: 0.81	MMs02297602 tanimoto score: 0.81	MMs02297603 tanimoto score: 0.81
MMs02297604 tanimoto score: 0.81	MMs02472424 tanimoto score: 0.81	MMs00482275 tanimoto score: 0.81	MMs02472425 tanimoto score: 0.81
MMs02472429 tanimoto score: 0.81	MMs00935451 tanimoto score: 0.81	MMs00482591 tanimoto score: 0.81	MMs01086942 tanimoto score: 0.81
MMs00484815 tanimoto score: 0.81	MMs02297354 tanimoto score: 0.81	MMs02313081 tanimoto score: 0.81	MMs00935450 tanimoto score: 0.81

<< Prev Next >>