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 81 - 100 of 10905 



of 546    Go to Page   



MMs01727171
tanimoto score: 0.88
MMs03033685
tanimoto score: 0.88
MMs03139104
tanimoto score: 0.88
MMs02391995
tanimoto score: 0.88

MMs02335800
tanimoto score: 0.88
MMs02187887
tanimoto score: 0.88
MMs01725130
tanimoto score: 0.88
MMs02125711
tanimoto score: 0.88

MMs01727173
tanimoto score: 0.88
MMs00445871
tanimoto score: 0.87
MMs02218754
tanimoto score: 0.87
MMs02841050
tanimoto score: 0.87

MMs02841044
tanimoto score: 0.87
MMs00019223
tanimoto score: 0.87
MMs00019209
tanimoto score: 0.87
MMs02841046
tanimoto score: 0.87

MMs02841048
tanimoto score: 0.87
MMs01247688
tanimoto score: 0.87
MMs01247686
tanimoto score: 0.87
MMs02840783
tanimoto score: 0.87


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