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 41 - 60 of 213

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MMs02292797 tanimoto score: 0.74	MMs02388065 tanimoto score: 0.74	MMs02511151 tanimoto score: 0.74	MMs00715305 tanimoto score: 0.74
MMs03859324 tanimoto score: 0.73	MMs03418388 tanimoto score: 0.73	MMs03681798 tanimoto score: 0.73	MMs03446045 tanimoto score: 0.73
MMs03681793 tanimoto score: 0.73	MMs03429860 tanimoto score: 0.73	MMs03444599 tanimoto score: 0.73	MMs03681796 tanimoto score: 0.73
MMs00236385 tanimoto score: 0.73	MMs00236384 tanimoto score: 0.73	MMs02913154 tanimoto score: 0.73	MMs03089839 tanimoto score: 0.73
MMs00236382 tanimoto score: 0.73	MMs02913153 tanimoto score: 0.73	MMs03859325 tanimoto score: 0.73	MMs00236381 tanimoto score: 0.73

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