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 1781 - 1800 of 53702

of 2686 Go to Page

MMs00867999 tanimoto score: 0.84	MMs00125980 tanimoto score: 0.84	MMs02488467 tanimoto score: 0.84	MMs00125977 tanimoto score: 0.84
MMs01787615 tanimoto score: 0.84	MMs01234716 tanimoto score: 0.84	MMs00757132 tanimoto score: 0.84	MMs01783356 tanimoto score: 0.84
MMs02500071 tanimoto score: 0.84	MMs02508444 tanimoto score: 0.84	MMs00636859 tanimoto score: 0.84	MMs00668049 tanimoto score: 0.84
MMs00748833 tanimoto score: 0.84	MMs00668050 tanimoto score: 0.84	MMs02382658 tanimoto score: 0.84	MMs00750959 tanimoto score: 0.84
MMs02436866 tanimoto score: 0.84	MMs01783110 tanimoto score: 0.84	MMs00667945 tanimoto score: 0.84	MMs00668022 tanimoto score: 0.84

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