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 1361 - 1380 of 53702

of 2686 Go to Page

MMs00872023 tanimoto score: 0.85	MMs00621690 tanimoto score: 0.85	MMs01737738 tanimoto score: 0.85	MMs01737727 tanimoto score: 0.85
MMs00465409 tanimoto score: 0.85	MMs00871912 tanimoto score: 0.85	MMs00870820 tanimoto score: 0.85	MMs01737715 tanimoto score: 0.85
MMs00465420 tanimoto score: 0.85	MMs00501890 tanimoto score: 0.85	MMs00501889 tanimoto score: 0.85	MMs01737938 tanimoto score: 0.85
MMs00259555 tanimoto score: 0.85	MMs00759970 tanimoto score: 0.85	MMs02288253 tanimoto score: 0.85	MMs01737680 tanimoto score: 0.85
MMs00621520 tanimoto score: 0.85	MMs00620440 tanimoto score: 0.85	MMs00870535 tanimoto score: 0.85	MMs00756691 tanimoto score: 0.85

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