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 201 - 220 of 10905 



of 546    Go to Page   



MMs02334635
tanimoto score: 0.84
MMs00323022
tanimoto score: 0.84
MMs02248130
tanimoto score: 0.84
MMs02248132
tanimoto score: 0.84

MMs02248134
tanimoto score: 0.84
MMs02858708
tanimoto score: 0.84
MMs02248136
tanimoto score: 0.84
MMs02323062
tanimoto score: 0.84

MMs02841078
tanimoto score: 0.84
MMs02841080
tanimoto score: 0.84
MMs02359779
tanimoto score: 0.84
MMs02334633
tanimoto score: 0.84

MMs02841082
tanimoto score: 0.84
MMs03506723
tanimoto score: 0.84
MMs00004888
tanimoto score: 0.84
MMs03444655
tanimoto score: 0.84

MMs03446071
tanimoto score: 0.84
MMs02315053
tanimoto score: 0.84
MMs03446130
tanimoto score: 0.84
MMs03418136
tanimoto score: 0.84


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