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 881 - 900 of 53702

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MMs02028631 tanimoto score: 0.86	MMs00760700 tanimoto score: 0.86	MMs01794573 tanimoto score: 0.86	MMs00618266 tanimoto score: 0.86
MMs01794574 tanimoto score: 0.86	MMs03305505 tanimoto score: 0.86	MMs01304211 tanimoto score: 0.86	MMs00760772 tanimoto score: 0.86
MMs00760550 tanimoto score: 0.86	MMs00648025 tanimoto score: 0.86	MMs00760604 tanimoto score: 0.86	MMs01986851 tanimoto score: 0.86
MMs00760660 tanimoto score: 0.86	MMs00648019 tanimoto score: 0.86	MMs00648018 tanimoto score: 0.86	MMs00760370 tanimoto score: 0.86
MMs01987077 tanimoto score: 0.86	MMs00697077 tanimoto score: 0.86	MMs00648026 tanimoto score: 0.86	MMs00630185 tanimoto score: 0.86

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