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 181 - 200 of 10116 



of 506    Go to Page   



MMs00484828
tanimoto score: 0.85
MMs02406178
tanimoto score: 0.85
MMs00484826
tanimoto score: 0.85
MMs03828393
tanimoto score: 0.85

MMs00001335
tanimoto score: 0.85
MMs00019648
tanimoto score: 0.85
MMs03034165
tanimoto score: 0.85
MMs00003049
tanimoto score: 0.85

MMs03032761
tanimoto score: 0.85
MMs03034167
tanimoto score: 0.85
MMs00003050
tanimoto score: 0.85
MMs00002785
tanimoto score: 0.84

MMs02269511
tanimoto score: 0.84
MMs02273029
tanimoto score: 0.84
MMs02278371
tanimoto score: 0.84
MMs01725108
tanimoto score: 0.84

MMs00482045
tanimoto score: 0.84
MMs03537248
tanimoto score: 0.84
MMs00001956
tanimoto score: 0.84
MMs02902690
tanimoto score: 0.84


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