Oxyquinoline

Oxyquinoline

SCHEMBL28459062

O=C(O)O.Oc1cccc2cccnc12

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Oxyquinoline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 2/20 0.84
TSHR P16473 2/20 0.84
METAP2 P50579 2/20 0.84
METAP1 P53582 2/20 0.84
CHRM1 P11229 1/20 0.84
COMT P21964 1/20 0.84
ADRA1A P35348 1/20 0.84
HDAC8 Q9BY41 1/20 0.84
KDM4E B2RXH2 6/20 0.76
ALOX12 P18054 2/20 0.76
ALDH1A1 P00352 4/20 0.75
LMNA P02545 3/20 0.75
KMT2A Q03164 3/20 0.55
PARP1 P09874 1/20 0.55
TDP1 Q9NUW8 2/20 0.52
MAPT P10636 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
GMNN O75496 1/20 0.52
TP53 P04637 1/20 0.52
HSP90AA1 P07900 1/20 0.52

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
Oxyquinoline SCHEMBL28042473 0.98 MMP2 (0.81) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL28315442 0.98 MMP2 (0.81) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL27477171 0.94 MMP2 (0.81) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL28191778 0.94 TSHR (0.95) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL2867503 0.92 MMP2 (0.78) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL4465896 0.92 MMP2 (0.78) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL29716519 0.92 TSHR (1.00) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL29365411 0.92 TSHR (1.00) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL37189 0.92 TSHR (1.00) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL253313 0.92 TSHR (1.00) MMP2TSHRMETAP2METAP1CHRM1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111727212-B Resin modifier, resin composition, molded article, and molded article 三洋化成工业株式会社 2022-09-16 CN disclosed
CN-113614122-A Resin modifier 三洋化成工业株式会社 2021-11-05 CN disclosed
CN-111727212-A Resin modifier, resin composition, molded article, and molded article 三洋化成工业株式会社 2020-09-29 CN disclosed