SCHEMBL7070148

SCHEMBL7070148

CCOC(Cc1ccccc1OCc1cnc2ccc(C)cc2c1OC(C)C)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
ALDH1A1 P00352 3/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
ATM Q13315 1/20 0.37
PPARG P37231 10/20 0.37
PPARA Q07869 10/20 0.37
PPARD Q03181 6/20 0.37
FFAR4 Q5NUL3 2/20 0.36
POLB P06746 1/20 0.36
FFAR1 O14842 1/20 0.35
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL7066528 0.90 PPARA (0.40) ALDH1A1PPARGPPARAPPARDFFAR4
SCHEMBL7066784 0.90 PPARA (0.39) PPARGPPARAPPARD
SCHEMBL7067939 0.90 PPARG (0.40) PPARGPPARAPPARDFFAR4NPSR1
SCHEMBL7067676 0.90 MAPT (0.40) MAPTSMN1; SMN2ALDH1A1PPARGPPARA
SCHEMBL7067931 0.88 NUDT1 (0.39) PPARGPPARAPPARDFFAR4
SCHEMBL7072268 0.87 PPARG (0.37) MAPTSMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL7069562 0.85 FFAR4 (0.40) PPARGPPARAPPARDFFAR4FFAR1
SCHEMBL7072401 0.85 PPARA (0.39) SMN1; SMN2ALDH1A1PPARGPPARAPPARD
SCHEMBL7070144 0.85 PPARA (0.53) PPARGPPARAPPARD
SCHEMBL7068783 0.84 ALDH1A1 (0.38) MAPTSMN1; SMN2ALDH1A1MEN1KMT2A

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 2 patents. 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
EP-1266888-A1 QUINOLINE DERIVATIVES AND MEDICINAL USE THEREOF Mitsui Chemicals, Inc. (JP) 2002-12-18 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-20030212100-A1 Quinoline derivatives and medicinal use thereof PPARG, PPARD, PPARA MAPT 2433/4885SMN1; SMN2 3691/4885ALDH1A1 822/4885

“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.