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 61 - 80 of 66935 



of 3347    Go to Page   



MMs00110205
tanimoto score: 0.97
MMs01079317
tanimoto score: 0.97
MMs02854093
tanimoto score: 0.97
MMs00102372
tanimoto score: 0.97

MMs00233150
tanimoto score: 0.97
MMs00008151
tanimoto score: 0.97
MMs00056753
tanimoto score: 0.97
MMs02479784
tanimoto score: 0.97

MMs02444705
tanimoto score: 0.97
MMs02389291
tanimoto score: 0.97
MMs02805804
tanimoto score: 0.97
MMs02301552
tanimoto score: 0.97

MMs00110426
tanimoto score: 0.97
MMs02257149
tanimoto score: 0.97
MMs02336457
tanimoto score: 0.97
MMs00008791
tanimoto score: 0.97

MMs00004885
tanimoto score: 0.97
MMs02271314
tanimoto score: 0.97
MMs02226269
tanimoto score: 0.97
MMs02234447
tanimoto score: 0.97


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