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 201 - 220 of 66935 



of 3347    Go to Page   



MMs02244720
tanimoto score: 0.96
MMs02854805
tanimoto score: 0.96
MMs02851989
tanimoto score: 0.96
MMs01177780
tanimoto score: 0.96

MMs02252293
tanimoto score: 0.96
MMs02851991
tanimoto score: 0.96
MMs00000439
tanimoto score: 0.96
MMs00480150
tanimoto score: 0.96

MMs00000033
tanimoto score: 0.96
MMs00445617
tanimoto score: 0.96
MMs00000424
tanimoto score: 0.96
MMs00096303
tanimoto score: 0.96

MMs03610719
tanimoto score: 0.96
MMs01224271
tanimoto score: 0.96
MMs02855012
tanimoto score: 0.96
MMs00456539
tanimoto score: 0.95

MMs02847388
tanimoto score: 0.95
MMs00824207
tanimoto score: 0.95
MMs00045771
tanimoto score: 0.95
MMs02190865
tanimoto score: 0.95


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