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 21 - 40 of 53702

of 2686 Go to Page

MMs00910270 tanimoto score: 0.94	MMs03396176 tanimoto score: 0.94	MMs03247523 tanimoto score: 0.93	MMs03247522 tanimoto score: 0.93
MMs02217504 tanimoto score: 0.93	MMs00025232 tanimoto score: 0.93	MMs03247525 tanimoto score: 0.93	MMs01756254 tanimoto score: 0.93
MMs02717825 tanimoto score: 0.93	MMs02717824 tanimoto score: 0.93	MMs03247492 tanimoto score: 0.93	MMs03247489 tanimoto score: 0.93
MMs03247486 tanimoto score: 0.93	MMs03090736 tanimoto score: 0.93	MMs02484133 tanimoto score: 0.93	MMs03214976 tanimoto score: 0.93
MMs02484131 tanimoto score: 0.93	MMs02484130 tanimoto score: 0.93	MMs02717827 tanimoto score: 0.93	MMs03252415 tanimoto score: 0.93

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