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 1521 - 1540 of 53702

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MMs00769046 tanimoto score: 0.84	MMs00586761 tanimoto score: 0.84	MMs00630146 tanimoto score: 0.84	MMs00780298 tanimoto score: 0.84
MMs00712679 tanimoto score: 0.84	MMs00793373 tanimoto score: 0.84	MMs02298073 tanimoto score: 0.84	MMs01761184 tanimoto score: 0.84
MMs01748635 tanimoto score: 0.84	MMs00680774 tanimoto score: 0.84	MMs00717297 tanimoto score: 0.84	MMs02330330 tanimoto score: 0.84
MMs01744164 tanimoto score: 0.84	MMs00630124 tanimoto score: 0.84	MMs01744296 tanimoto score: 0.84	MMs00605627 tanimoto score: 0.84
MMs00630125 tanimoto score: 0.84	MMs00769010 tanimoto score: 0.84	MMs01743745 tanimoto score: 0.84	MMs02286326 tanimoto score: 0.84

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