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 181 - 200 of 10905 



of 546    Go to Page   



MMs03480398
tanimoto score: 0.85
MMs03538550
tanimoto score: 0.85
MMs00006207
tanimoto score: 0.84
MMs02248136
tanimoto score: 0.84

MMs02248134
tanimoto score: 0.84
MMs02323062
tanimoto score: 0.84
MMs03418136
tanimoto score: 0.84
MMs03418164
tanimoto score: 0.84

MMs02248132
tanimoto score: 0.84
MMs03444616
tanimoto score: 0.84
MMs03444655
tanimoto score: 0.84
MMs02319444
tanimoto score: 0.84

MMs02315053
tanimoto score: 0.84
MMs02853430
tanimoto score: 0.84
MMs03416209
tanimoto score: 0.84
MMs03373590
tanimoto score: 0.84

MMs03373467
tanimoto score: 0.84
MMs03200884
tanimoto score: 0.84
MMs02248130
tanimoto score: 0.84
MMs02334633
tanimoto score: 0.84


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