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 241 - 260 of 66935 



of 3347    Go to Page   



MMs02852731
tanimoto score: 0.95
MMs00755308
tanimoto score: 0.95
MMs02852733
tanimoto score: 0.95
MMs02852725
tanimoto score: 0.95

MMs02852735
tanimoto score: 0.95
MMs02852721
tanimoto score: 0.95
MMs00045771
tanimoto score: 0.95
MMs00270556
tanimoto score: 0.95

MMs02852723
tanimoto score: 0.95
MMs02852737
tanimoto score: 0.95
MMs01989222
tanimoto score: 0.95
MMs00000034
tanimoto score: 0.95

MMs00023962
tanimoto score: 0.95
MMs00700492
tanimoto score: 0.95
MMs02847388
tanimoto score: 0.95
MMs02265066
tanimoto score: 0.95

MMs02842411
tanimoto score: 0.95
MMs02841634
tanimoto score: 0.95
MMs00708586
tanimoto score: 0.95
MMs02842412
tanimoto score: 0.95


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