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 461 - 480 of 53702

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MMs00924199 tanimoto score: 0.87	MMs00924204 tanimoto score: 0.87	MMs00924196 tanimoto score: 0.87	MMs01958685 tanimoto score: 0.87
MMs00553827 tanimoto score: 0.87	MMs00924205 tanimoto score: 0.87	MMs00924195 tanimoto score: 0.87	MMs00929877 tanimoto score: 0.87
MMs01958868 tanimoto score: 0.87	MMs01985850 tanimoto score: 0.87	MMs00710167 tanimoto score: 0.87	MMs00921625 tanimoto score: 0.87
MMs01957864 tanimoto score: 0.87	MMs00921623 tanimoto score: 0.87	MMs00710168 tanimoto score: 0.87	MMs00921624 tanimoto score: 0.87
MMs01958136 tanimoto score: 0.87	MMs00710028 tanimoto score: 0.87	MMs00710030 tanimoto score: 0.87	MMs00710169 tanimoto score: 0.87

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