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 1101 - 1120 of 53702

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MMs00630134 tanimoto score: 0.85	MMs00679036 tanimoto score: 0.85	MMs00589738 tanimoto score: 0.85	MMs02210346 tanimoto score: 0.85
MMs00612318 tanimoto score: 0.85	MMs00534662 tanimoto score: 0.85	MMs01737208 tanimoto score: 0.85	MMs02281570 tanimoto score: 0.85
MMs00529844 tanimoto score: 0.85	MMs00612265 tanimoto score: 0.85	MMs00830157 tanimoto score: 0.85	MMs01728662 tanimoto score: 0.85
MMs02091609 tanimoto score: 0.85	MMs00710341 tanimoto score: 0.85	MMs00648015 tanimoto score: 0.85	MMs00633010 tanimoto score: 0.85
MMs00648014 tanimoto score: 0.85	MMs02091584 tanimoto score: 0.85	MMs02050972 tanimoto score: 0.85	MMs02050973 tanimoto score: 0.85

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