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 1181 - 1200 of 53702

of 2686 Go to Page

MMs02414323 tanimoto score: 0.85	MMs00618269 tanimoto score: 0.85	MMs01737680 tanimoto score: 0.85	MMs01737497 tanimoto score: 0.85
MMs02284522 tanimoto score: 0.85	MMs00461276 tanimoto score: 0.85	MMs02284516 tanimoto score: 0.85	MMs00630988 tanimoto score: 0.85
MMs00297456 tanimoto score: 0.85	MMs00698053 tanimoto score: 0.85	MMs01737496 tanimoto score: 0.85	MMs00594021 tanimoto score: 0.85
MMs02276495 tanimoto score: 0.85	MMs01737296 tanimoto score: 0.85	MMs01737295 tanimoto score: 0.85	MMs02281570 tanimoto score: 0.85
MMs01737208 tanimoto score: 0.85	MMs00721370 tanimoto score: 0.85	MMs00665653 tanimoto score: 0.85	MMs01737210 tanimoto score: 0.85

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