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 1701 - 1720 of 53702

of 2686 Go to Page

MMs01782753 tanimoto score: 0.84	MMs01789572 tanimoto score: 0.84	MMs00226390 tanimoto score: 0.84	MMs00702711 tanimoto score: 0.84
MMs01106092 tanimoto score: 0.84	MMs01106093 tanimoto score: 0.84	MMs02382658 tanimoto score: 0.84	MMs02585769 tanimoto score: 0.84
MMs01251818 tanimoto score: 0.84	MMs00590143 tanimoto score: 0.84	MMs00063693 tanimoto score: 0.84	MMs01103930 tanimoto score: 0.84
MMs02436866 tanimoto score: 0.84	MMs00147080 tanimoto score: 0.84	MMs00634220 tanimoto score: 0.84	MMs00850031 tanimoto score: 0.84
MMs01782386 tanimoto score: 0.84	MMs01103924 tanimoto score: 0.84	MMs02375518 tanimoto score: 0.84	MMs01103925 tanimoto score: 0.84

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