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 181 - 200 of 213

of 11 Go to Page

MMs03033156 tanimoto score: 0.7	MMs03084604 tanimoto score: 0.7	MMs03133588 tanimoto score: 0.7	MMs03133590 tanimoto score: 0.7
MMs03133592 tanimoto score: 0.7	MMs03133644 tanimoto score: 0.7	MMs03133645 tanimoto score: 0.7	MMs03133646 tanimoto score: 0.7
MMs03133801 tanimoto score: 0.7	MMs03133803 tanimoto score: 0.7	MMs00009492 tanimoto score: 0.7	MMs03151227 tanimoto score: 0.7
MMs03151228 tanimoto score: 0.7	MMs03210482 tanimoto score: 0.7	MMs03210515 tanimoto score: 0.7	MMs03263789 tanimoto score: 0.7
MMs03263792 tanimoto score: 0.7	MMs03269885 tanimoto score: 0.7	MMs03360866 tanimoto score: 0.7	MMs03360868 tanimoto score: 0.7

<< Prev Next >>