MMsINC Database Search
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Ligand PDB



ligand: B3Y
Name: (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID
SMILES: c1cc(ccc1CC(CC(=O)O)N)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10116Ionic States: 4404Tautomers: 474Drug Similarity: 76 Items found 121 - 140 of 10116 



of 506    Go to Page   



MMs03537966
tanimoto score: 0.87
MMs03538176
tanimoto score: 0.87
MMs02227348
tanimoto score: 0.87
MMs00003879
tanimoto score: 0.87

MMs00003878
tanimoto score: 0.87
MMs02129603
tanimoto score: 0.87
MMs02129602
tanimoto score: 0.87
MMs02247223
tanimoto score: 0.87

MMs03537950
tanimoto score: 0.87
MMs03189895
tanimoto score: 0.87
MMs03172500
tanimoto score: 0.87
MMs02327900
tanimoto score: 0.87

MMs03172499
tanimoto score: 0.87
MMs03189896
tanimoto score: 0.87
MMs03777103
tanimoto score: 0.87
MMs03776996
tanimoto score: 0.87

MMs03537787
tanimoto score: 0.87
MMs03079457
tanimoto score: 0.87
MMs03507086
tanimoto score: 0.86
MMs03507088
tanimoto score: 0.86


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