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 241 - 260 of 10905 



of 546    Go to Page   



MMs03444655
tanimoto score: 0.84
MMs02884512
tanimoto score: 0.84
MMs03446071
tanimoto score: 0.84
MMs03446130
tanimoto score: 0.84

MMs02841076
tanimoto score: 0.84
MMs03539022
tanimoto score: 0.84
MMs03506723
tanimoto score: 0.84
MMs03496183
tanimoto score: 0.84

MMs03416209
tanimoto score: 0.84
MMs03416215
tanimoto score: 0.84
MMs03418136
tanimoto score: 0.84
MMs03418164
tanimoto score: 0.84

MMs02315193
tanimoto score: 0.83
MMs01725874
tanimoto score: 0.83
MMs02859487
tanimoto score: 0.83
MMs03246092
tanimoto score: 0.83

MMs03247400
tanimoto score: 0.83
MMs02319447
tanimoto score: 0.83
MMs02313297
tanimoto score: 0.83
MMs01725911
tanimoto score: 0.83


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