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 41 - 60 of 8303 



of 416    Go to Page   



MMs00774908
tanimoto score: 0.8
MMs03438988
tanimoto score: 0.8
MMs02822620
tanimoto score: 0.8
MMs02822612
tanimoto score: 0.8

MMs02822608
tanimoto score: 0.8
MMs00774904
tanimoto score: 0.8
MMs00759561
tanimoto score: 0.8
MMs02822606
tanimoto score: 0.8

MMs02822610
tanimoto score: 0.8
MMs00277119
tanimoto score: 0.8
MMs02943841
tanimoto score: 0.8
MMs01665706
tanimoto score: 0.8

MMs00738328
tanimoto score: 0.8
MMs03057338
tanimoto score: 0.8
MMs00736563
tanimoto score: 0.8
MMs00714066
tanimoto score: 0.8

MMs00734309
tanimoto score: 0.8
MMs00774906
tanimoto score: 0.8
MMs00804104
tanimoto score: 0.8
MMs00730449
tanimoto score: 0.79


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