MMsINC Database Search
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Ligand PDB



ligand: TSS
Name: 2-(1H-INDOL-3-YL)ETHANAMINE
SMILES: c1ccc2c(c1)c(c[nH]2)CCN		[show PDB table]

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

Neutral Molecules: 66935Ionic States: 12112Tautomers: 5100Drug Similarity: 66 Items found 141 - 160 of 66935 



of 3347    Go to Page   



MMs02844916
tanimoto score: 0.96
MMs02839408
tanimoto score: 0.96
MMs02826706
tanimoto score: 0.96
MMs02826704
tanimoto score: 0.96

MMs02820084
tanimoto score: 0.96
MMs01771406
tanimoto score: 0.96
MMs00096303
tanimoto score: 0.96
MMs01799446
tanimoto score: 0.96

MMs02637094
tanimoto score: 0.96
MMs00004488
tanimoto score: 0.96
MMs00445668
tanimoto score: 0.96
MMs01224271
tanimoto score: 0.96

MMs02641629
tanimoto score: 0.96
MMs02658514
tanimoto score: 0.96
MMs01177780
tanimoto score: 0.96
MMs01177782
tanimoto score: 0.96

MMs00054734
tanimoto score: 0.96
MMs00445666
tanimoto score: 0.96
MMs01899303
tanimoto score: 0.96
MMs00499736
tanimoto score: 0.96


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