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 241 - 260 of 53702

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MMs02336234 tanimoto score: 0.88	MMs00464344 tanimoto score: 0.88	MMs00721604 tanimoto score: 0.88	MMs01735727 tanimoto score: 0.88
MMs02336231 tanimoto score: 0.88	MMs00464132 tanimoto score: 0.88	MMs00265378 tanimoto score: 0.88	MMs00702269 tanimoto score: 0.88
MMs00702184 tanimoto score: 0.88	MMs00917035 tanimoto score: 0.88	MMs00917037 tanimoto score: 0.88	MMs00619324 tanimoto score: 0.88
MMs00426835 tanimoto score: 0.88	MMs03225119 tanimoto score: 0.88	MMs02284523 tanimoto score: 0.88	MMs00195028 tanimoto score: 0.88
MMs00619323 tanimoto score: 0.88	MMs02248341 tanimoto score: 0.88	MMs01958870 tanimoto score: 0.88	MMs00618312 tanimoto score: 0.88

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