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 741 - 760 of 53702

of 2686 Go to Page

MMs00100130 tanimoto score: 0.86	MMs01551510 tanimoto score: 0.86	MMs00549851 tanimoto score: 0.86	MMs02251251 tanimoto score: 0.86
MMs02202096 tanimoto score: 0.86	MMs02159053 tanimoto score: 0.86	MMs00549850 tanimoto score: 0.86	MMs02009483 tanimoto score: 0.86
MMs02028631 tanimoto score: 0.86	MMs00071522 tanimoto score: 0.86	MMs00487178 tanimoto score: 0.86	MMs00747684 tanimoto score: 0.86
MMs00125978 tanimoto score: 0.86	MMs00593403 tanimoto score: 0.86	MMs00759968 tanimoto score: 0.86	MMs01250773 tanimoto score: 0.86
MMs02284666 tanimoto score: 0.86	MMs02504654 tanimoto score: 0.86	MMs00745540 tanimoto score: 0.86	MMs00745562 tanimoto score: 0.86

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