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 201 - 220 of 213 



of 11    Go to Page   



MMs03360872
tanimoto score: 0.7
MMs03360874
tanimoto score: 0.7
MMs03376994
tanimoto score: 0.7
MMs03377025
tanimoto score: 0.7

MMs03407308
tanimoto score: 0.7
MMs03429758
tanimoto score: 0.7
MMs03616969
tanimoto score: 0.7
MMs03919081
tanimoto score: 0.7

MMs03927446
tanimoto score: 0.7
MMs03927447
tanimoto score: 0.7
MMs03927449
tanimoto score: 0.7
MMs03965664
tanimoto score: 0.7

MMs03965666
tanimoto score: 0.7


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