SCHEMBL101142

SCHEMBL101142

Cc1cc(CO)ccc1NC(=O)CCc1ccc(-c2ccccc2)c(NC(=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.53
AKR1C2 P52895 2/20 0.53
HCAR2 Q8TDS4 7/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
GAA P10253 2/20 0.50
LMNA P02545 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
POLB P06746 1/20 0.45
RAB9A P51151 2/20 0.43
HTT P42858 1/20 0.43
HSD17B10 Q99714 1/20 0.43
MAPT P10636 2/20 0.43
LTB4R Q15722 1/20 0.43
MAPK1 P28482 1/20 0.42
SOAT1 P35610 1/20 0.42

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
SCHEMBL100635 0.93 MEN1 (0.48) AKR1C3AKR1C2HCAR2MEN1KMT2A
SCHEMBL99615 0.88 RAB9A (0.55) AKR1C3AKR1C2HCAR2MEN1KMT2A
SCHEMBL99701 0.88 AKR1C3 (0.53) AKR1C3AKR1C2HCAR2MEN1KMT2A
SCHEMBL99385 0.86 LTB4R (0.61) AKR1C3AKR1C2HCAR2MEN1KMT2A
SCHEMBL98704 0.85 AKR1C3 (0.51) AKR1C3AKR1C2HCAR2MEN1KMT2A
SCHEMBL101458 0.83 HCAR2 (0.45) AKR1C3AKR1C2HCAR2MEN1KMT2A
SCHEMBL99215 0.82 AKR1C3 (0.49) AKR1C3AKR1C2HCAR2MEN1KMT2A
SCHEMBL663130 0.82 CHRM3 (0.57)
SCHEMBL100918 0.81 AKR1C3 (0.46) AKR1C3AKR1C2HCAR2MEN1KMT2A
SCHEMBL100326 0.81 HCAR2 (0.46) AKR1C3AKR1C2HCAR2MEN1KMT2A

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-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP claimed