MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: OCV
Name: N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE
SMILES: C
C(C)C(C(=O)O)OC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 213Ionic States: 59Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 213

of 11 Go to Page

MMs02436787 tanimoto score: 0.76	MMs02436788 tanimoto score: 0.76	MMs02436785 tanimoto score: 0.76	MMs02436786 tanimoto score: 0.76
MMs00484595 tanimoto score: 0.76	MMs02468285 tanimoto score: 0.76	MMs00485419 tanimoto score: 0.75	MMs03427877 tanimoto score: 0.75
MMs02511151 tanimoto score: 0.74	MMs02292797 tanimoto score: 0.74	MMs02218898 tanimoto score: 0.74	MMs02142369 tanimoto score: 0.74
MMs02142371 tanimoto score: 0.74	MMs03373391 tanimoto score: 0.74	MMs03430053 tanimoto score: 0.74	MMs03269812 tanimoto score: 0.74
MMs03269815 tanimoto score: 0.74	MMs00715304 tanimoto score: 0.74	MMs00484617 tanimoto score: 0.74	MMs00715305 tanimoto score: 0.74

<< Prev Next >>