MMsINC Database Search
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Ligand PDB



ligand: 2S8
Name: (2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid
SMILES: CC(C)(C)OC(=O)NCCCCCCC(c1
c[nH]c2c1cccc2)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 44300Ionic States: 11081Tautomers: 2223Drug Similarity: 60 Items found 41 - 60 of 44300 



of 2215    Go to Page   



MMs02269537
tanimoto score: 0.91

MMs02273197
tanimoto score: 0.91

MMs03546700
tanimoto score: 0.9

MMs02165325
tanimoto score: 0.9

MMs03322707
tanimoto score: 0.9

MMs03257855
tanimoto score: 0.9

MMs03356102
tanimoto score: 0.9

MMs02886577
tanimoto score: 0.9

MMs02902589
tanimoto score: 0.9

MMs03246600
tanimoto score: 0.9

MMs00870035
tanimoto score: 0.9

MMs02898626
tanimoto score: 0.9

MMs02813430
tanimoto score: 0.9

MMs03246688
tanimoto score: 0.9

MMs02326593
tanimoto score: 0.9

MMs02323879
tanimoto score: 0.9

MMs02336715
tanimoto score: 0.9

MMs00323332
tanimoto score: 0.9

MMs00484471
tanimoto score: 0.9

MMs00484267
tanimoto score: 0.9


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