MMsINC Database Search
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Ligand PDB



ligand: 2S2
Name: (2S)-2-(1H-indol-3-yl)hexanoic acid
SMILES: CCCCC(c1c[nH]c2c1cccc2)C(=O)O		[show PDB table]

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

Neutral Molecules: 45839Ionic States: 11995Tautomers: 2393Drug Similarity: 65 Items found 501 - 520 of 45839 



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MMs01382096
tanimoto score: 0.87
MMs01382802
tanimoto score: 0.87
MMs01443574
tanimoto score: 0.87
MMs03070285
tanimoto score: 0.87

MMs01343681
tanimoto score: 0.87
MMs03068267
tanimoto score: 0.87
MMs01946304
tanimoto score: 0.87
MMs03068230
tanimoto score: 0.87

MMs01946306
tanimoto score: 0.87
MMs03068250
tanimoto score: 0.87
MMs03068214
tanimoto score: 0.87
MMs03068216
tanimoto score: 0.87

MMs01944072
tanimoto score: 0.87
MMs02346372
tanimoto score: 0.87
MMs03068228
tanimoto score: 0.87
MMs03070222
tanimoto score: 0.87

MMs00260970
tanimoto score: 0.87
MMs01289392
tanimoto score: 0.87
MMs01303235
tanimoto score: 0.87
MMs01303237
tanimoto score: 0.87


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