Oxyquinoline

Oxyquinoline

SCHEMBL28042473

O=C(O)O.Oc1cccc2cccnc12.[Cr]

nearest known ligand 0.81

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 0.81
TSHR P16473 2/20 0.81
METAP2 P50579 2/20 0.81
METAP1 P53582 2/20 0.81
CHRM1 P11229 1/20 0.81
COMT P21964 1/20 0.81
ADRA1A P35348 1/20 0.81
HDAC8 Q9BY41 1/20 0.81
KDM4E B2RXH2 6/20 0.73
ALOX12 P18054 2/20 0.73
ALDH1A1 P00352 4/20 0.73
LMNA P02545 3/20 0.73
KMT2A Q03164 3/20 0.53
PARP1 P09874 1/20 0.53
KDM4A O75164 2/20 0.50
EGLN1 Q9GZT9 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
MAPT P10636 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50

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 SCHEMBL28459062 0.98 MMP2 (0.84) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL28315442 0.96 MMP2 (0.81) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL27477171 0.92 MMP2 (0.81) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL28191778 0.92 TSHR (0.95) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL28239610 0.92 TSHR (0.95) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL4465896 0.91 MMP2 (0.78) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL2867503 0.91 MMP2 (0.78) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL28848825 0.90 TSHR (0.91) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL27760572 0.90 TSHR (0.91) MMP2TSHRMETAP2METAP1CHRM1
Oxyquinoline SCHEMBL37189 0.90 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105111847-A Anti-oxidation led heat-dissipating coating material and preparation method therefor ANHUI SUNNY ELECTRIC GROUP CO LTD 2015-12-02 CN disclosed