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 421 - 440 of 43000 



of 2150    Go to Page   



MMs01871638
tanimoto score: 0.87
MMs00287140
tanimoto score: 0.87
MMs00560564
tanimoto score: 0.87
MMs03070300
tanimoto score: 0.87

MMs03070485
tanimoto score: 0.87
MMs01879216
tanimoto score: 0.87
MMs00560566
tanimoto score: 0.87
MMs00482049
tanimoto score: 0.87

MMs03070491
tanimoto score: 0.87
MMs01215221
tanimoto score: 0.87
MMs01215223
tanimoto score: 0.87
MMs03070285
tanimoto score: 0.87

MMs01213350
tanimoto score: 0.87
MMs03070283
tanimoto score: 0.87
MMs00468608
tanimoto score: 0.87
MMs01879417
tanimoto score: 0.87

MMs01213348
tanimoto score: 0.87
MMs02309792
tanimoto score: 0.87
MMs03070248
tanimoto score: 0.87
MMs03070298
tanimoto score: 0.87


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