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 601 - 620 of 53702

of 2686 Go to Page

MMs00743633 tanimoto score: 0.86	MMs02028631 tanimoto score: 0.86	MMs02159053 tanimoto score: 0.86	MMs00664251 tanimoto score: 0.86
MMs00664250 tanimoto score: 0.86	MMs00664672 tanimoto score: 0.86	MMs01987686 tanimoto score: 0.86	MMs00648025 tanimoto score: 0.86
MMs00648026 tanimoto score: 0.86	MMs00648019 tanimoto score: 0.86	MMs01986851 tanimoto score: 0.86	MMs01987077 tanimoto score: 0.86
MMs00721642 tanimoto score: 0.86	MMs00648018 tanimoto score: 0.86	MMs01987079 tanimoto score: 0.86	MMs02009480 tanimoto score: 0.86
MMs00612159 tanimoto score: 0.86	MMs00924197 tanimoto score: 0.86	MMs00718251 tanimoto score: 0.86	MMs00924192 tanimoto score: 0.86

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