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 581 - 600 of 43000 



of 2150    Go to Page   



MMs03068192
tanimoto score: 0.87
MMs02333673
tanimoto score: 0.87
MMs03068250
tanimoto score: 0.87
MMs03068258
tanimoto score: 0.87

MMs00081827
tanimoto score: 0.87
MMs01946859
tanimoto score: 0.87
MMs01273954
tanimoto score: 0.87
MMs01946861
tanimoto score: 0.87

MMs03068138
tanimoto score: 0.87
MMs03068129
tanimoto score: 0.87
MMs03068145
tanimoto score: 0.87
MMs03067365
tanimoto score: 0.87

MMs03067392
tanimoto score: 0.87
MMs00321570
tanimoto score: 0.87
MMs03067480
tanimoto score: 0.87
MMs00468608
tanimoto score: 0.87

MMs03067488
tanimoto score: 0.87
MMs00161618
tanimoto score: 0.87
MMs00560564
tanimoto score: 0.87
MMs02336475
tanimoto score: 0.87


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