MMsINC Database Search
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Ligand PDB



ligand: 442
Name: 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-
DIOL
SMILES: c1ccc(cc1)CCNC(c2cc(ccc2O)Oc3c(cc(cc3Br)CC(O)O)Br)O		[show PDB table]

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

Neutral Molecules: 8303Ionic States: 8293Tautomers: 121Drug Similarity: 20 Items found 21 - 40 of 8303 



of 416    Go to Page   



MMs00725908
tanimoto score: 0.81
MMs03887694
tanimoto score: 0.81
MMs00703484
tanimoto score: 0.81
MMs00703488
tanimoto score: 0.81

MMs02822616
tanimoto score: 0.81
MMs00735191
tanimoto score: 0.81
MMs00799536
tanimoto score: 0.81
MMs02946424
tanimoto score: 0.81

MMs00277119
tanimoto score: 0.8
MMs02822606
tanimoto score: 0.8
MMs02822608
tanimoto score: 0.8
MMs00804104
tanimoto score: 0.8

MMs00734309
tanimoto score: 0.8
MMs01665706
tanimoto score: 0.8
MMs02822610
tanimoto score: 0.8
MMs00275179
tanimoto score: 0.8

MMs00774910
tanimoto score: 0.8
MMs00774906
tanimoto score: 0.8
MMs00774908
tanimoto score: 0.8
MMs00793399
tanimoto score: 0.8


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