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 601 - 620 of 8303

of 416 Go to Page

MMs01079796 tanimoto score: 0.76	MMs00753424 tanimoto score: 0.76	MMs00944790 tanimoto score: 0.76	MMs00944786 tanimoto score: 0.76
MMs00944785 tanimoto score: 0.76	MMs00944787 tanimoto score: 0.76	MMs00944791 tanimoto score: 0.76	MMs00944770 tanimoto score: 0.76
MMs00714477 tanimoto score: 0.76	MMs00944771 tanimoto score: 0.76	MMs00944784 tanimoto score: 0.76	MMs00751714 tanimoto score: 0.76
MMs00753225 tanimoto score: 0.76	MMs02417908 tanimoto score: 0.76	MMs00751465 tanimoto score: 0.76	MMs00944607 tanimoto score: 0.76
MMs00271901 tanimoto score: 0.76	MMs00944768 tanimoto score: 0.76	MMs02463975 tanimoto score: 0.76	MMs00944604 tanimoto score: 0.76

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