MMsINC Database Search
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Ligand PDB



ligand: DBY
Name: 3,5 DIBROMOTYROSINE
SMILES: c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 2390Ionic States: 891Tautomers: 44Drug Similarity: 20 Items found 141 - 160 of 2390 



of 120    Go to Page   



MMs02327900
tanimoto score: 0.8
MMs03520155
tanimoto score: 0.8
MMs02864647
tanimoto score: 0.8
MMs03782269
tanimoto score: 0.8

MMs02309513
tanimoto score: 0.8
MMs02312418
tanimoto score: 0.8
MMs00001267
tanimoto score: 0.8
MMs00501996
tanimoto score: 0.8

MMs00001251
tanimoto score: 0.8
MMs00001249
tanimoto score: 0.8
MMs00501997
tanimoto score: 0.8
MMs03777103
tanimoto score: 0.8

MMs03776548
tanimoto score: 0.8
MMs03619431
tanimoto score: 0.8
MMs03619429
tanimoto score: 0.8
MMs03577608
tanimoto score: 0.8

MMs02254519
tanimoto score: 0.8
MMs03189896
tanimoto score: 0.8
MMs02247224
tanimoto score: 0.8
MMs03189895
tanimoto score: 0.8


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