MMsINC Database Search
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Ligand PDB



ligand: 2S3
Name: (2S)-2-(1H-indol-3-yl)pentanoic acid
SMILES: CCCC(c1c[nH]c2c1cccc2)C(=O)O		[show PDB table]

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

Neutral Molecules: 43000Ionic States: 11295Tautomers: 2136Drug Similarity: 65 Items found 561 - 580 of 43000 



of 2150    Go to Page   



MMs03067365
tanimoto score: 0.87
MMs03068145
tanimoto score: 0.87
MMs01084252
tanimoto score: 0.87
MMs00047240
tanimoto score: 0.87

MMs03067480
tanimoto score: 0.87
MMs03068194
tanimoto score: 0.87
MMs00484197
tanimoto score: 0.87
MMs03067488
tanimoto score: 0.87

MMs02336475
tanimoto score: 0.87
MMs01946861
tanimoto score: 0.87
MMs01337898
tanimoto score: 0.87
MMs00484429
tanimoto score: 0.87

MMs01343681
tanimoto score: 0.87
MMs00007250
tanimoto score: 0.87
MMs00321570
tanimoto score: 0.87
MMs02336695
tanimoto score: 0.87

MMs03068138
tanimoto score: 0.87
MMs03070285
tanimoto score: 0.87
MMs03028779
tanimoto score: 0.87
MMs03028780
tanimoto score: 0.87


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