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 1661 - 1680 of 53702

of 2686 Go to Page

MMs00739421 tanimoto score: 0.84	MMs01103887 tanimoto score: 0.84	MMs00739407 tanimoto score: 0.84	MMs00848686 tanimoto score: 0.84
MMs00164332 tanimoto score: 0.84	MMs00665621 tanimoto score: 0.84	MMs00849441 tanimoto score: 0.84	MMs00738450 tanimoto score: 0.84
MMs02382658 tanimoto score: 0.84	MMs01079249 tanimoto score: 0.84	MMs02375518 tanimoto score: 0.84	MMs00698052 tanimoto score: 0.84
MMs02378600 tanimoto score: 0.84	MMs00665410 tanimoto score: 0.84	MMs02436866 tanimoto score: 0.84	MMs02336465 tanimoto score: 0.84
MMs01079135 tanimoto score: 0.84	MMs00618119 tanimoto score: 0.84	MMs01103921 tanimoto score: 0.84	MMs00023512 tanimoto score: 0.84

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