SCHEMBL10780641

SCHEMBL10780641

CC(=O)c1cc(F)c(Cl)cc1OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
APEX1 P27695 1/20 0.41
NPC1 O15118 2/20 0.37
MAPT P10636 2/20 0.37
RAB9A P51151 2/20 0.37
HPGD P15428 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
KMT2A Q03164 3/20 0.36
SCN9A Q15858 1/20 0.35
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
HTT P42858 2/20 0.35
MAOB P27338 2/20 0.35
MAOA P21397 1/20 0.35
SCN8A Q9UQD0 1/20 0.34
SCN10A Q9Y5Y9 1/20 0.34
ALDH1A1 P00352 4/20 0.34
KDM4E B2RXH2 2/20 0.33
GAA P10253 1/20 0.33
ALPL P05186 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
SCHEMBL10455965 0.83 NPC1 (0.48) NPC1MAPTRAB9AHPGDSMN1; SMN2
SCHEMBL10780706 0.79 CYP3A4 (0.62) MAPTCYP3A4TSHRHTTMAOB
SCHEMBL4010734 0.77 HSD11B1 (0.41) POLBAPEX1NPC1MAPTRAB9A
SCHEMBL2630704 0.76 POLB (0.46) POLBAPEX1NPC1MAPTRAB9A
SCHEMBL29997409 0.76 POLB (0.46) POLBAPEX1NPC1MAPTRAB9A
SCHEMBL690412 0.76 POLB (0.46) POLBAPEX1NPC1MAPTRAB9A
SCHEMBL3151867 0.76 KCNK3 (0.40) SCN9ACYP3A4TSHRALDH1A1
SCHEMBL1902931 0.76 GAA (0.46) POLBNPC1MAPTRAB9AHPGD
SCHEMBL17191634 0.75 SRC (0.40) MAPTHPGDSMN1; SMN2KMT2ASCN9A
SCHEMBL3146063 0.75 CYP3A4 (0.36) NPC1MAPTRAB9AHPGDSMN1; SMN2

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
US-4695646-A OXYQUINOLINECARBOXYLIC ACID INTERMEDIATES BAYER AKTIENGESELLSCHAFT (DE) 1987-09-22 US disclosed