MMsINC Database Search
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Ligand PDB



ligand: LJ2
Name: 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol
SMILES: c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br		[show PDB table]

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

Neutral Molecules: 3494Ionic States: 124Tautomers: 90Drug Similarity: 1 Items found 241 - 260 of 3494 



of 175    Go to Page   



MMs02358509
tanimoto score: 0.8
MMs02365387
tanimoto score: 0.8
MMs02360006
tanimoto score: 0.8
MMs02370943
tanimoto score: 0.8

MMs00048623
tanimoto score: 0.8
MMs01081581
tanimoto score: 0.8
MMs00006799
tanimoto score: 0.8
MMs02215705
tanimoto score: 0.8

MMs00048801
tanimoto score: 0.8
MMs00008383
tanimoto score: 0.8
MMs02219640
tanimoto score: 0.8
MMs03542341
tanimoto score: 0.8

MMs03410563
tanimoto score: 0.8
MMs02339507
tanimoto score: 0.8
MMs03263363
tanimoto score: 0.8
MMs03116565
tanimoto score: 0.8

MMs03096828
tanimoto score: 0.8
MMs02887169
tanimoto score: 0.8
MMs02843724
tanimoto score: 0.8
MMs02199012
tanimoto score: 0.79


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