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 1621 - 1640 of 53702

of 2686 Go to Page

MMs00724715 tanimoto score: 0.84	MMs02382658 tanimoto score: 0.84	MMs02436866 tanimoto score: 0.84	MMs00486182 tanimoto score: 0.84
MMs01775360 tanimoto score: 0.84	MMs00833830 tanimoto score: 0.84	MMs01775363 tanimoto score: 0.84	MMs01775367 tanimoto score: 0.84
MMs02375518 tanimoto score: 0.84	MMs00729391 tanimoto score: 0.84	MMs00665410 tanimoto score: 0.84	MMs00697089 tanimoto score: 0.84
MMs02336465 tanimoto score: 0.84	MMs02378600 tanimoto score: 0.84	MMs01761184 tanimoto score: 0.84	MMs01762287 tanimoto score: 0.84
MMs00996667 tanimoto score: 0.84	MMs01762289 tanimoto score: 0.84	MMs00633021 tanimoto score: 0.84	MMs00996668 tanimoto score: 0.84

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