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 1001 - 1020 of 53702

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MMs00622329 tanimoto score: 0.85	MMs01737208 tanimoto score: 0.85	MMs01972288 tanimoto score: 0.85	MMs00450464 tanimoto score: 0.85
MMs00621520 tanimoto score: 0.85	MMs01548553 tanimoto score: 0.85	MMs00674065 tanimoto score: 0.85	MMs01530717 tanimoto score: 0.85
MMs02009485 tanimoto score: 0.85	MMs00080619 tanimoto score: 0.85	MMs01472682 tanimoto score: 0.85	MMs00704438 tanimoto score: 0.85
MMs00634216 tanimoto score: 0.85	MMs00280027 tanimoto score: 0.85	MMs00605580 tanimoto score: 0.85	MMs00516398 tanimoto score: 0.85
MMs00620203 tanimoto score: 0.85	MMs00620299 tanimoto score: 0.85	MMs00605579 tanimoto score: 0.85	MMs00760871 tanimoto score: 0.85

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