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 



of 11    Go to Page   



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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