MMsINC Database Search
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Ligand PDB



ligand: TSC
Name: (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL
SMILES: c1ccc2c(c1)c(c[nH]2)CC(N)O		[show PDB table]

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

Neutral Molecules: 34745Ionic States: 9999Tautomers: 2269Drug Similarity: 54 Items found 261 - 280 of 34745 



of 1738    Go to Page   



MMs01731290
tanimoto score: 0.86
MMs00003471
tanimoto score: 0.86
MMs02235904
tanimoto score: 0.86
MMs00973708
tanimoto score: 0.86

MMs00272401
tanimoto score: 0.86
MMs02849034
tanimoto score: 0.86
MMs02996342
tanimoto score: 0.86
MMs00110426
tanimoto score: 0.85

MMs00048798
tanimoto score: 0.85
MMs02676471
tanimoto score: 0.85
MMs02805804
tanimoto score: 0.85
MMs02676470
tanimoto score: 0.85

MMs02818256
tanimoto score: 0.85
MMs02218259
tanimoto score: 0.85
MMs02217318
tanimoto score: 0.85
MMs02226269
tanimoto score: 0.85

MMs02670707
tanimoto score: 0.85
MMs00110205
tanimoto score: 0.85
MMs02820066
tanimoto score: 0.85
MMs02564325
tanimoto score: 0.85


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