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 21 - 40 of 44300 



of 2215    Go to Page   



MMs02235904
tanimoto score: 0.92

MMs01303813
tanimoto score: 0.91

MMs01303811
tanimoto score: 0.91

MMs03356148
tanimoto score: 0.91

MMs02286988
tanimoto score: 0.91

MMs02237173
tanimoto score: 0.91

MMs02269537
tanimoto score: 0.91

MMs02273197
tanimoto score: 0.91

MMs03293726
tanimoto score: 0.91

MMs03099994
tanimoto score: 0.91

MMs03098720
tanimoto score: 0.91

MMs00501764
tanimoto score: 0.91

MMs02207562
tanimoto score: 0.91

MMs00488969
tanimoto score: 0.91

MMs01971345
tanimoto score: 0.91

MMs02214721
tanimoto score: 0.91

MMs00054736
tanimoto score: 0.91

MMs00501762
tanimoto score: 0.91

MMs00488968
tanimoto score: 0.91

MMs02191422
tanimoto score: 0.91


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