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 261 - 280 of 44300 



of 2215    Go to Page   



MMs00014308
tanimoto score: 0.87
MMs02890079
tanimoto score: 0.87
MMs03028779
tanimoto score: 0.87
MMs02814067
tanimoto score: 0.87

MMs02816195
tanimoto score: 0.87
MMs00013359
tanimoto score: 0.87
MMs00013357
tanimoto score: 0.87
MMs00482936
tanimoto score: 0.87

MMs02216786
tanimoto score: 0.87
MMs02214583
tanimoto score: 0.87
MMs02658022
tanimoto score: 0.87
MMs02214585
tanimoto score: 0.87

MMs02658023
tanimoto score: 0.87
MMs00482934
tanimoto score: 0.87
MMs02742311
tanimoto score: 0.87
MMs02172435
tanimoto score: 0.87

MMs02172433
tanimoto score: 0.87
MMs02159151
tanimoto score: 0.87
MMs01197859
tanimoto score: 0.87
MMs01215075
tanimoto score: 0.87


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