SCHEMBL7070136

SCHEMBL7070136

O=C(O)C(Cc1ccccc1OCc1cnc2ccccc2c1)Sc1ccc(Cl)cc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.42
SLC1A5 Q15758 2/20 0.40
HTT P42858 2/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ALOX5AP P20292 1/20 0.40
FAAH O00519 1/20 0.38
PPARA Q07869 2/20 0.37
PPARG P37231 1/20 0.37
PTGER1 P34995 5/20 0.37
MEN1 O00255 3/20 0.37
POLB P06746 1/20 0.37
PTGDR2 Q9Y5Y4 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
SCHEMBL7069231 0.93 PPARG (0.39) SLC1A5HTTSMN1; SMN2FAAHPPARA
SCHEMBL7070132 0.86 KMT2A (0.49) KMT2AALOX5APFAAHPPARAPPARG
SCHEMBL7069255 0.82 MME (0.39) KMT2AHTTLMNAMAPTSMN1; SMN2
SCHEMBL7068767 0.82 PPARA (0.58) PPARAPPARG
SCHEMBL7604848 0.81 MGAM (0.43) SLC1A5HTTLMNAMAPTSMN1; SMN2
SCHEMBL7066053 0.81 FFAR4 (0.38) HTTSMN1; SMN2FAAHPTGER1
SCHEMBL7065979 0.81 MME (0.42) KMT2ASLC1A5HTTSMN1; SMN2FAAH
SCHEMBL7067687 0.80 MGAM (0.41) SLC1A5HTTLMNAMAPTSMN1; SMN2
SCHEMBL7069229 0.78 PPARG (0.52) KMT2AALOX5APPPARAPPARG
SCHEMBL7066080 0.78 SMN1; SMN2 (0.41) KMT2AHTTLMNAMAPTSMN1; SMN2

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
US-20030212100-A1 Quinoline derivatives and medicinal use thereof MITSUI CHEMICALS, INC. (JP) 2003-11-13 US 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-20030212100-A1 Quinoline derivatives and medicinal use thereof PPARG, PPARD, PPARA KMT2A 2329/4885SLC1A5 2360/4885HTT 1453/4885

“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.