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 1041 - 1060 of 53702

of 2686 Go to Page

MMs00622329 tanimoto score: 0.85	MMs01530735 tanimoto score: 0.85	MMs02006371 tanimoto score: 0.85	MMs00078716 tanimoto score: 0.85
MMs01530715 tanimoto score: 0.85	MMs01530717 tanimoto score: 0.85	MMs01472682 tanimoto score: 0.85	MMs01987082 tanimoto score: 0.85
MMs00780151 tanimoto score: 0.85	MMs01341348 tanimoto score: 0.85	MMs01530719 tanimoto score: 0.85	MMs01987083 tanimoto score: 0.85
MMs01981288 tanimoto score: 0.85	MMs01530721 tanimoto score: 0.85	MMs00621690 tanimoto score: 0.85	MMs01304191 tanimoto score: 0.85
MMs00703130 tanimoto score: 0.85	MMs00703131 tanimoto score: 0.85	MMs01304206 tanimoto score: 0.85	MMs01296265 tanimoto score: 0.85

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