SCHEMBL7933978

SCHEMBL7933978

F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)[o+]c(-c3ccccc3)c2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
AKR1C2 P52895 3/20 0.37
AKR1C1 Q04828 3/20 0.37
CRHBP P24387 1/20 0.37
CRHR2 Q13324 1/20 0.37
MAOA P21397 1/20 0.34
KIF11 P52732 1/20 0.34
PTPN1 P18031 3/20 0.34
PTPN5 P54829 2/20 0.33
ALOX5 P09917 1/20 0.33
MAPK1 P28482 1/20 0.33
AKR1C4 P17516 1/20 0.33
AKR1C3 P42330 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
NOTUM Q6P988 1/20 0.33
MMP3 P08254 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11528963 1.00 ALDH1A1 (0.43) ALDH1A1AKR1C2AKR1C1CRHBPCRHR2
SCHEMBL345864 1.00 ALDH1A1 (0.43) ALDH1A1AKR1C2AKR1C1CRHBPCRHR2
SCHEMBL10411118 0.98 ALDH1A1 (0.41) ALDH1A1AKR1C2AKR1C1CRHBPCRHR2
SCHEMBL30612486 0.98 ALDH1A1 (0.38) ALDH1A1AKR1C2AKR1C1CRHBPCRHR2
SCHEMBL596786 0.93 ALDH1A1 (0.50) ALDH1A1CRHBPCRHR2MAOAALOX5
SCHEMBL10624682 0.91 ALDH1A1 (0.43) ALDH1A1AKR1C2AKR1C1CRHBPCRHR2
Hydrochloric Acid SCHEMBL9574779 0.90 ALDH1A1 (0.47) ALDH1A1CRHBPCRHR2MAOAALOX5
Iodide SCHEMBL7170134 0.90 ALDH1A1 (0.47) ALDH1A1CRHBPCRHR2MAOAALOX5
SCHEMBL29968018 0.90 ALDH1A1 (0.47) ALDH1A1CRHBPCRHR2MAOAKIF11
SCHEMBL12266121 0.90 ALDH1A1 (0.47) ALDH1A1CRHBPCRHR2MAOAKIF11

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0906261-B1 HYDROFORMYLATION PROCESS AND CATALYSTS SUITABLE THEREFOR CONTAINING PHOSPHORUS COMPOUNDS AS LIGANDS BASF AG (DE) 2001-05-09 EP disclosed