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 1681 - 1700 of 53702

of 2686 Go to Page

MMs02436866 tanimoto score: 0.84	MMs02500071 tanimoto score: 0.84	MMs02585800 tanimoto score: 0.84	MMs00739407 tanimoto score: 0.84
MMs00849441 tanimoto score: 0.84	MMs02375518 tanimoto score: 0.84	MMs02336465 tanimoto score: 0.84	MMs01079135 tanimoto score: 0.84
MMs00698275 tanimoto score: 0.84	MMs00614145 tanimoto score: 0.84	MMs00738450 tanimoto score: 0.84	MMs02378600 tanimoto score: 0.84
MMs01075562 tanimoto score: 0.84	MMs01079249 tanimoto score: 0.84	MMs00848686 tanimoto score: 0.84	MMs02311491 tanimoto score: 0.84
MMs00848687 tanimoto score: 0.84	MMs00739421 tanimoto score: 0.84	MMs00848688 tanimoto score: 0.84	MMs00063693 tanimoto score: 0.84

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