SCHEMBL1148869

SCHEMBL1148869

CC(=O)Oc1c(C)c(C)nc2ccc(Cc3ccc(Cl)cc3)c(Cl)c12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 1/20 0.36
LMNA P02545 3/20 0.35
RAB9A P51151 2/20 0.35
NPC1 O15118 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
CHRM4 P08173 1/20 0.34
NPSR1 Q6W5P4 2/20 0.34
KMT2A Q03164 1/20 0.34
KCNH2 Q12809 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
HSP90AA1 P07900 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
DRD2 P14416 1/20 0.33
TBXA2R P21731 1/20 0.33
FFAR4 Q5NUL3 1/20 0.32
EGLN1 Q9GZT9 1/20 0.32

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
SCHEMBL2821043 0.81 ALDH1A1 (0.36) RAB9ANPC1MAPTNPSR1KMT2A
SCHEMBL1148804 0.79 MAPT (0.40) PLA2G2ALMNAMAPTCHRM4KMT2A
SCHEMBL1148862 0.79 PLA2G2A (0.40) PLA2G2ALMNARAB9ANPC1TP53
SCHEMBL1148789 0.78 MAPT (0.34) LMNARAB9ANPC1TP53MAPT
SCHEMBL1148947 0.77 RXFP1 (0.41) LMNANPC1TP53MAPTNPSR1
SCHEMBL1148676 0.73 ACACB (0.37) LMNARAB9ANPC1TP53MAPT
SCHEMBL2820985 0.71 MMP13 (0.34) LMNARAB9AMAPTNPSR1KMT2A
SCHEMBL1148839 0.70 ALDH1A1 (0.38) LMNARAB9ANPC1MAPTNPSR1
SCHEMBL2819656 0.69 ALDH1A1 (0.36) PLA2G2ARAB9ANPC1MAPTKMT2A
SCHEMBL2820332 0.68 FABP3 (0.33) RAB9ANPC1TP53MAPTNPSR1

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 PLA2G2A 1391/4885LMNA 2453/4885RAB9A 634/4885

“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.