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 301 - 320 of 8303

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MMs02726137 tanimoto score: 0.77	MMs02853529 tanimoto score: 0.77	MMs03046297 tanimoto score: 0.77	MMs00714349 tanimoto score: 0.77
MMs02574647 tanimoto score: 0.77	MMs00749366 tanimoto score: 0.77	MMs02578791 tanimoto score: 0.77	MMs00825083 tanimoto score: 0.77
MMs00820169 tanimoto score: 0.77	MMs00824258 tanimoto score: 0.77	MMs02578796 tanimoto score: 0.77	MMs00735572 tanimoto score: 0.77
MMs00820230 tanimoto score: 0.77	MMs02248623 tanimoto score: 0.77	MMs00712097 tanimoto score: 0.77	MMs00812754 tanimoto score: 0.77
MMs02260993 tanimoto score: 0.77	MMs00708664 tanimoto score: 0.77	MMs00820167 tanimoto score: 0.77	MMs00277231 tanimoto score: 0.77

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