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 101 - 120 of 34745 



of 1738    Go to Page   



MMs00830690
tanimoto score: 0.88
MMs00830688
tanimoto score: 0.88
MMs00812623
tanimoto score: 0.88
MMs02238960
tanimoto score: 0.88

MMs02535999
tanimoto score: 0.88
MMs03085097
tanimoto score: 0.88
MMs03546705
tanimoto score: 0.88
MMs02861908
tanimoto score: 0.87

MMs02844488
tanimoto score: 0.87
MMs02826460
tanimoto score: 0.87
MMs00056753
tanimoto score: 0.87
MMs02214884
tanimoto score: 0.87

MMs02214885
tanimoto score: 0.87
MMs01739774
tanimoto score: 0.87
MMs02812991
tanimoto score: 0.87
MMs02812993
tanimoto score: 0.87

MMs02197927
tanimoto score: 0.87
MMs00003373
tanimoto score: 0.87
MMs02812989
tanimoto score: 0.87
MMs02812995
tanimoto score: 0.87


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