MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BRZ
Name: 6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE
SMILES: CC
(C)(C=C)C1=Cc2cc3c(cc2OC1=O)OC(C3)C(C)(C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53702Ionic States: 5707Tautomers: 1387Drug Similarity: 40

Items found 1801 - 1820 of 53702

of 2686 Go to Page

MMs00868699 tanimoto score: 0.84	MMs00614145 tanimoto score: 0.84	MMs01785878 tanimoto score: 0.84	MMs00446504 tanimoto score: 0.84
MMs01783616 tanimoto score: 0.84	MMs00702574 tanimoto score: 0.84	MMs00612181 tanimoto score: 0.84	MMs02488467 tanimoto score: 0.84
MMs00612157 tanimoto score: 0.84	MMs00757132 tanimoto score: 0.84	MMs00257740 tanimoto score: 0.84	MMs00867999 tanimoto score: 0.84
MMs01244502 tanimoto score: 0.84	MMs00637141 tanimoto score: 0.84	MMs01783356 tanimoto score: 0.84	MMs00750959 tanimoto score: 0.84
MMs01234716 tanimoto score: 0.84	MMs00636859 tanimoto score: 0.84	MMs01238779 tanimoto score: 0.84	MMs02436866 tanimoto score: 0.84

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