MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 121 - 140 of 8303

of 416 Go to Page

MMs01711848 tanimoto score: 0.79	MMs00277170 tanimoto score: 0.79	MMs01372374 tanimoto score: 0.79	MMs00689708 tanimoto score: 0.79
MMs00703539 tanimoto score: 0.79	MMs00728862 tanimoto score: 0.79	MMs00735881 tanimoto score: 0.79	MMs02180725 tanimoto score: 0.79
MMs03200195 tanimoto score: 0.79	MMs01673765 tanimoto score: 0.78	MMs01444418 tanimoto score: 0.78	MMs00084068 tanimoto score: 0.78
MMs01444423 tanimoto score: 0.78	MMs00084097 tanimoto score: 0.78	MMs01522502 tanimoto score: 0.78	MMs01691728 tanimoto score: 0.78
MMs00728618 tanimoto score: 0.78	MMs00703507 tanimoto score: 0.78	MMs00703501 tanimoto score: 0.78	MMs00728633 tanimoto score: 0.78

<< Prev Next >>