SCHEMBL24716144

SCHEMBL24716144

Oc1ccc(C(F)F)c2cccnc12

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 11/20 0.61
▸ L3MBTL1 Q9Y468 5/20 0.61
▸ MPI P34949 1/20 0.61
▸ HSP90AA1 P07900 4/20 0.56
▸ LMNA P02545 3/20 0.56
▸ HTT P42858 3/20 0.56
▸ IDO1 P14902 3/20 0.56
▸ MAPT P10636 3/20 0.56
▸ BRD4 O60885 2/20 0.56
▸ METAP2 P50579 2/20 0.56
▸ METAP1 P53582 1/20 0.56
▸ HSP90AB1 P08238 1/20 0.56
▸ PSMB5 P28074 1/20 0.56
▸ SLC6A2 P23975 1/20 0.56
▸ CYP2C19 P33261 1/20 0.55
▸ HIF1A Q16665 1/20 0.55
▸ NPC1 O15118 4/20 0.54
▸ RAB9A P51151 4/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ GAA P10253 1/20 0.54

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
Trifluoroacetic Acid SCHEMBL30626611 0.88 L3MBTL1 (0.53) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL11277500 0.84 CYP2C19 (0.60) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL13797358 0.82 CYP2C19 (0.62) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL8335177 0.79 HSP90AA1 (0.57) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL1920452 0.78 KDM4E (0.70) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL28124509 0.78 CYP2C19 (0.66) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL28124508 0.78 CYP2C19 (0.66) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL5595468 0.77 KDM4E (0.54) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL14456227 0.77 CYP2C19 (0.64) KDM4EL3MBTL1MPIHSP90AA1LMNA
SCHEMBL27816447 0.77 KDM4E (0.68) KDM4EL3MBTL1MPIHSP90AA1LMNA

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
WO-2022253152-A1 7-NITRO-8-HYDROXYQUINOLINE DERIVATIVE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 江苏亚虹医药科技股份有限公司 2022-12-08 — — WO disclosed
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