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 221 - 240 of 66935 



of 3347    Go to Page   



MMs02248445
tanimoto score: 0.95
MMs02853348
tanimoto score: 0.95
MMs00006065
tanimoto score: 0.95
MMs02852735
tanimoto score: 0.95

MMs02853350
tanimoto score: 0.95
MMs02852723
tanimoto score: 0.95
MMs02852721
tanimoto score: 0.95
MMs02852725
tanimoto score: 0.95

MMs02852731
tanimoto score: 0.95
MMs02852719
tanimoto score: 0.95
MMs02852733
tanimoto score: 0.95
MMs02847388
tanimoto score: 0.95

MMs02842412
tanimoto score: 0.95
MMs00708586
tanimoto score: 0.95
MMs00021548
tanimoto score: 0.95
MMs00023962
tanimoto score: 0.95

MMs00700492
tanimoto score: 0.95
MMs00330112
tanimoto score: 0.95
MMs02842411
tanimoto score: 0.95
MMs02841632
tanimoto score: 0.95


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