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 201 - 220 of 53702

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MMs00710171 tanimoto score: 0.88	MMs02668184 tanimoto score: 0.88	MMs00710170 tanimoto score: 0.88	MMs02382434 tanimoto score: 0.88
MMs02375095 tanimoto score: 0.88	MMs00618312 tanimoto score: 0.88	MMs02336234 tanimoto score: 0.88	MMs02336232 tanimoto score: 0.88
MMs00917035 tanimoto score: 0.88	MMs02336233 tanimoto score: 0.88	MMs00467182 tanimoto score: 0.88	MMs00618313 tanimoto score: 0.88
MMs00702603 tanimoto score: 0.88	MMs00917037 tanimoto score: 0.88	MMs02336231 tanimoto score: 0.88	MMs00702269 tanimoto score: 0.88
MMs00553829 tanimoto score: 0.88	MMs00702184 tanimoto score: 0.88	MMs00880055 tanimoto score: 0.88	MMs00880054 tanimoto score: 0.88

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