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 321 - 340 of 53702

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MMs00760685 tanimoto score: 0.88	MMs00263094 tanimoto score: 0.88	MMs02670121 tanimoto score: 0.88	MMs00721604 tanimoto score: 0.88
MMs02375095 tanimoto score: 0.88	MMs02382434 tanimoto score: 0.88	MMs02336234 tanimoto score: 0.88	MMs02336231 tanimoto score: 0.88
MMs02336232 tanimoto score: 0.88	MMs00710170 tanimoto score: 0.88	MMs00710171 tanimoto score: 0.88	MMs02336233 tanimoto score: 0.88
MMs02460841 tanimoto score: 0.88	MMs00702603 tanimoto score: 0.88	MMs02284523 tanimoto score: 0.88	MMs02248341 tanimoto score: 0.88
MMs00917037 tanimoto score: 0.88	MMs01958870 tanimoto score: 0.88	MMs00619324 tanimoto score: 0.88	MMs00624386 tanimoto score: 0.88

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