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 101 - 120 of 53702

of 2686 Go to Page

MMs02289744 tanimoto score: 0.9	MMs02364470 tanimoto score: 0.9	MMs02289739 tanimoto score: 0.9	MMs00871148 tanimoto score: 0.9
MMs02289740 tanimoto score: 0.9	MMs00853688 tanimoto score: 0.9	MMs00871150 tanimoto score: 0.9	MMs02289733 tanimoto score: 0.9
MMs00853690 tanimoto score: 0.9	MMs02289738 tanimoto score: 0.9	MMs02289745 tanimoto score: 0.9	MMs03247891 tanimoto score: 0.9
MMs02284526 tanimoto score: 0.9	MMs00791765 tanimoto score: 0.9	MMs02284517 tanimoto score: 0.9	MMs00791767 tanimoto score: 0.9
MMs02289730 tanimoto score: 0.9	MMs02289731 tanimoto score: 0.9	MMs02340985 tanimoto score: 0.9	MMs02289732 tanimoto score: 0.9

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