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 481 - 500 of 43000 



of 2150    Go to Page   



MMs01879421
tanimoto score: 0.87
MMs01879216
tanimoto score: 0.87
MMs03068192
tanimoto score: 0.87
MMs01213348
tanimoto score: 0.87

MMs01213350
tanimoto score: 0.87
MMs00484197
tanimoto score: 0.87
MMs01215221
tanimoto score: 0.87
MMs01879214
tanimoto score: 0.87

MMs01879423
tanimoto score: 0.87
MMs02309792
tanimoto score: 0.87
MMs02430337
tanimoto score: 0.87
MMs03068194
tanimoto score: 0.87

MMs03067488
tanimoto score: 0.87
MMs03067480
tanimoto score: 0.87
MMs03067392
tanimoto score: 0.87
MMs03068129
tanimoto score: 0.87

MMs02285164
tanimoto score: 0.87
MMs00003479
tanimoto score: 0.87
MMs03067365
tanimoto score: 0.87
MMs03028782
tanimoto score: 0.87


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