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 661 - 680 of 53702

of 2686 Go to Page

MMs00256305 tanimoto score: 0.86	MMs01987686 tanimoto score: 0.86	MMs01987077 tanimoto score: 0.86	MMs01987079 tanimoto score: 0.86
MMs02009480 tanimoto score: 0.86	MMs01979780 tanimoto score: 0.86	MMs00745562 tanimoto score: 0.86	MMs00746255 tanimoto score: 0.86
MMs01986851 tanimoto score: 0.86	MMs02009481 tanimoto score: 0.86	MMs00743633 tanimoto score: 0.86	MMs00747684 tanimoto score: 0.86
MMs00743112 tanimoto score: 0.86	MMs01958866 tanimoto score: 0.86	MMs00618293 tanimoto score: 0.86	MMs00745540 tanimoto score: 0.86
MMs02009482 tanimoto score: 0.86	MMs00093165 tanimoto score: 0.86	MMs01958304 tanimoto score: 0.86	MMs00618265 tanimoto score: 0.86

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