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 641 - 660 of 8303

of 416 Go to Page

MMs00944786 tanimoto score: 0.76	MMs00944790 tanimoto score: 0.76	MMs00944770 tanimoto score: 0.76	MMs00753424 tanimoto score: 0.76
MMs00944771 tanimoto score: 0.76	MMs00944769 tanimoto score: 0.76	MMs00944784 tanimoto score: 0.76	MMs00944791 tanimoto score: 0.76
MMs02338242 tanimoto score: 0.76	MMs00714477 tanimoto score: 0.76	MMs00714424 tanimoto score: 0.76	MMs00788296 tanimoto score: 0.76
MMs00364536 tanimoto score: 0.76	MMs00944607 tanimoto score: 0.76	MMs00944606 tanimoto score: 0.76	MMs00944768 tanimoto score: 0.76
MMs00944604 tanimoto score: 0.76	MMs02264514 tanimoto score: 0.76	MMs00773249 tanimoto score: 0.76	MMs00084077 tanimoto score: 0.76

<< Prev Next >>