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 121 - 140 of 66935 



of 3347    Go to Page   



MMs01771406
tanimoto score: 0.96
MMs01989232
tanimoto score: 0.96
MMs01799446
tanimoto score: 0.96
MMs02637094
tanimoto score: 0.96

MMs01224269
tanimoto score: 0.96
MMs02210671
tanimoto score: 0.96
MMs00260463
tanimoto score: 0.96
MMs01224271
tanimoto score: 0.96

MMs02365880
tanimoto score: 0.96
MMs00480150
tanimoto score: 0.96
MMs01177780
tanimoto score: 0.96
MMs00541273
tanimoto score: 0.96

MMs01177782
tanimoto score: 0.96
MMs02820084
tanimoto score: 0.96
MMs00476807
tanimoto score: 0.96
MMs00000306
tanimoto score: 0.96

MMs00012912
tanimoto score: 0.96
MMs02332282
tanimoto score: 0.96
MMs00446236
tanimoto score: 0.96
MMs00049480
tanimoto score: 0.96


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