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 141 - 160 of 10905 



of 546    Go to Page   



MMs02857401
tanimoto score: 0.85
MMs00005709
tanimoto score: 0.85
MMs02857403
tanimoto score: 0.85
MMs02345773
tanimoto score: 0.85

MMs02857708
tanimoto score: 0.85
MMs02251485
tanimoto score: 0.85
MMs02345806
tanimoto score: 0.85
MMs03480439
tanimoto score: 0.85

MMs02857710
tanimoto score: 0.85
MMs03480445
tanimoto score: 0.85
MMs03480398
tanimoto score: 0.85
MMs02854534
tanimoto score: 0.85

MMs02264353
tanimoto score: 0.85
MMs02862707
tanimoto score: 0.85
MMs03480434
tanimoto score: 0.85
MMs00446020
tanimoto score: 0.85

MMs02826014
tanimoto score: 0.85
MMs03480392
tanimoto score: 0.85
MMs03480390
tanimoto score: 0.85
MMs03384684
tanimoto score: 0.85


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