SCHEMBL1149219

SCHEMBL1149219

Cc1nc2cc(Cl)c(Cc3ccc(Cl)cc3)cc2c(O)c1C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 1/20 0.40
LDHB P07195 1/20 0.40
MAPT P10636 4/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
IGFBP5 P24593 1/20 0.39
ALOX5 P09917 1/20 0.38
PLA2G2A P14555 1/20 0.37
HSD17B10 Q99714 2/20 0.36
CYP3A4 P08684 1/20 0.36
HPGD P15428 1/20 0.36
ALOX15 P16050 1/20 0.36
HIF1A Q16665 1/20 0.36
LMNA P02545 2/20 0.36
KDM4E B2RXH2 2/20 0.36
EGLN1 Q9GZT9 1/20 0.36
HSP90AB1 P08238 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL2820980 0.76 HRH4 (0.37) MAPTMEN1KMT2AHSD17B10HPGD
SCHEMBL1148254 0.75 SIRT1 (0.41) MAPTMEN1KMT2ACYP3A4ALOX15
SCHEMBL1148804 0.75 MAPT (0.40) LDHALDHBMAPTMEN1KMT2A
SCHEMBL1149078 0.74 CCNC (0.37) MAPTMEN1KMT2AHSD17B10KDM4E
SCHEMBL1148175 0.74 KMT2A (0.46) MAPTMEN1KMT2AHSD17B10KDM4E
SCHEMBL2126008 0.74 KDM4E (0.51) MAPTMEN1KMT2APLA2G2AHSD17B10
SCHEMBL2821680 0.71 PTGS2 (0.36) MAPTMEN1KMT2AHSD17B10KDM4E
SCHEMBL28688196 0.68 CHEK2 (0.38) MAPTMEN1KMT2AHSD17B10HPGD
SCHEMBL28688190 0.68 RXFP1 (0.44) MAPTMEN1KMT2AHSD17B10KDM4E
SCHEMBL1149140 0.68 GRM8 (0.39) MAPTMEN1KMT2AHSD17B10CYP3A4

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
US-7880006-B2 4-Acetoxy-5-chloro-6-(4-chlorophenoxy)-2,3-dimethyl-quinoline, used as agricultural and horticultural insecticides MEIJI SEIKA KAISHA, LTD. (JP) 2011-02-01 US disclosed
US-20070203181-A1 Quinoline Derivatives And Insecticide Comprising Thereof As Active Ingredient MEIJI SEIKA KAISHA, LTD. (JP) 2007-08-30 US disclosed
EP-1780202-A1 QUINOLINE DERIVATIVE AND INSECTICIDE CONTAINING SAME AS ACTIVE CONSTITUENT MEIJI SEIKA KAISHA LTD. (JP) 2007-05-02 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070203181-A1 Quinoline Derivatives And Insecticide Comprising Thereof As Active Ingredient DDT, ACHE, NQO1 LDHA 1472/4885LDHB 1666/4885MAPT 3554/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.