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 661 - 680 of 45839 



of 2292    Go to Page   



MMs01388798
tanimoto score: 0.87
MMs00830170
tanimoto score: 0.87
MMs02370525
tanimoto score: 0.87
MMs00830172
tanimoto score: 0.87

MMs01394867
tanimoto score: 0.87
MMs01382802
tanimoto score: 0.87
MMs01382096
tanimoto score: 0.87
MMs03070244
tanimoto score: 0.87

MMs00118903
tanimoto score: 0.87
MMs00007250
tanimoto score: 0.87
MMs02172433
tanimoto score: 0.87
MMs02172435
tanimoto score: 0.87

MMs01343681
tanimoto score: 0.87
MMs03068267
tanimoto score: 0.87
MMs03070222
tanimoto score: 0.87
MMs03070248
tanimoto score: 0.87

MMs02110671
tanimoto score: 0.87
MMs02755958
tanimoto score: 0.87
MMs02129281
tanimoto score: 0.87
MMs00973616
tanimoto score: 0.87


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