MMsINC Ligand

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 61 - 80 of 8303

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MMs02300936 tanimoto score: 0.79	MMs00739208 tanimoto score: 0.79	MMs01711848 tanimoto score: 0.79	MMs00703226 tanimoto score: 0.79
MMs02180725 tanimoto score: 0.79	MMs02311078 tanimoto score: 0.79	MMs01397155 tanimoto score: 0.79	MMs01422754 tanimoto score: 0.79
MMs00689796 tanimoto score: 0.79	MMs00735881 tanimoto score: 0.79	MMs00280561 tanimoto score: 0.79	MMs00719211 tanimoto score: 0.79
MMs00689794 tanimoto score: 0.79	MMs01372374 tanimoto score: 0.79	MMs01372375 tanimoto score: 0.79	MMs01682817 tanimoto score: 0.79
MMs00735879 tanimoto score: 0.79	MMs00734706 tanimoto score: 0.79	MMs00277168 tanimoto score: 0.79	MMs00277170 tanimoto score: 0.79

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