MMsINC Ligand

MMsINC Database Search


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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 1 - 20 of 213

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MMs03081674 tanimoto score: 0.83	MMs03081680 tanimoto score: 0.83	MMs03081678 tanimoto score: 0.83	MMs03081676 tanimoto score: 0.83
MMs00485415 tanimoto score: 0.81	MMs00484919 tanimoto score: 0.8	MMs03131599 tanimoto score: 0.8	MMs03131593 tanimoto score: 0.8
MMs03131597 tanimoto score: 0.8	MMs03131595 tanimoto score: 0.8	MMs03263739 tanimoto score: 0.79	MMs03617027 tanimoto score: 0.79
MMs03712244 tanimoto score: 0.79	MMs00484594 tanimoto score: 0.78	MMs03585848 tanimoto score: 0.78	MMs02814268 tanimoto score: 0.78
MMs02244858 tanimoto score: 0.77	MMs02244860 tanimoto score: 0.77	MMs02244859 tanimoto score: 0.77	MMs02244857 tanimoto score: 0.77