MMsINC Database Search
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Ligand PDB



ligand: OTS
Name: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL
SMILES: c1cc(ccc1C(CN)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10905Ionic States: 7220Tautomers: 204Drug Similarity: 97 Items found 21 - 40 of 10905 



of 546    Go to Page   



MMs02862333
tanimoto score: 0.93
MMs02862331
tanimoto score: 0.93
MMs00532229
tanimoto score: 0.93
MMs03541506
tanimoto score: 0.93

MMs00003093
tanimoto score: 0.93
MMs02304448
tanimoto score: 0.92
MMs00003489
tanimoto score: 0.92
MMs00003488
tanimoto score: 0.92

MMs02304446
tanimoto score: 0.92
MMs03480369
tanimoto score: 0.92
MMs02304447
tanimoto score: 0.92
MMs02304445
tanimoto score: 0.92

MMs03480364
tanimoto score: 0.92
MMs02902690
tanimoto score: 0.91
MMs02822813
tanimoto score: 0.91
MMs02862711
tanimoto score: 0.91

MMs02822811
tanimoto score: 0.91
MMs02822815
tanimoto score: 0.91
MMs00002696
tanimoto score: 0.91
MMs02355845
tanimoto score: 0.91


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