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 401 - 420 of 53702

of 2686 Go to Page

MMs00924198 tanimoto score: 0.87	MMs00924205 tanimoto score: 0.87	MMs00921623 tanimoto score: 0.87	MMs00924200 tanimoto score: 0.87
MMs00924194 tanimoto score: 0.87	MMs00612319 tanimoto score: 0.87	MMs00918321 tanimoto score: 0.87	MMs00918322 tanimoto score: 0.87
MMs00918481 tanimoto score: 0.87	MMs01224560 tanimoto score: 0.87	MMs00760369 tanimoto score: 0.87	MMs00924195 tanimoto score: 0.87
MMs00924209 tanimoto score: 0.87	MMs00611952 tanimoto score: 0.87	MMs00918483 tanimoto score: 0.87	MMs00929875 tanimoto score: 0.87
MMs00880142 tanimoto score: 0.87	MMs00710167 tanimoto score: 0.87	MMs00710168 tanimoto score: 0.87	MMs00880144 tanimoto score: 0.87

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