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 561 - 580 of 53702

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MMs00924210 tanimoto score: 0.87	MMs00759973 tanimoto score: 0.87	MMs02050966 tanimoto score: 0.87	MMs00760369 tanimoto score: 0.87
MMs00612321 tanimoto score: 0.87	MMs00924201 tanimoto score: 0.87	MMs00924204 tanimoto score: 0.87	MMs00619915 tanimoto score: 0.87
MMs00924205 tanimoto score: 0.87	MMs01224560 tanimoto score: 0.87	MMs00853684 tanimoto score: 0.87	MMs00924206 tanimoto score: 0.87
MMs00697079 tanimoto score: 0.87	MMs00924200 tanimoto score: 0.87	MMs00929877 tanimoto score: 0.87	MMs01973619 tanimoto score: 0.87
MMs02050967 tanimoto score: 0.87	MMs02284519 tanimoto score: 0.87	MMs03947867 tanimoto score: 0.87	MMs03947866 tanimoto score: 0.87

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