SCHEMBL7066498

SCHEMBL7066498

CCOC(=O)C(Cc1ccc(OCc2cnc3ccc(OC)cc3c2OC(C)C)cc1)OCC

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 11/20 0.43
MAPT P10636 4/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
THRB P10828 1/20 0.42
PPARG P37231 8/20 0.42
PPARD Q03181 4/20 0.42
LMNA P02545 2/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
NMT1 P30419 2/20 0.39
KMT2A Q03164 1/20 0.39
TP53 P04637 1/20 0.39
MAOB P27338 1/20 0.38
PRNP P04156 1/20 0.36

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
SCHEMBL7070217 0.95 PPARA (0.43) PPARAMAPTSMN1; SMN2THRBPPARG
SCHEMBL7067668 0.92 PPARA (0.53) PPARAPPARGPPARD
SCHEMBL7068781 0.92 PPARA (0.43) PPARAMAPTSMN1; SMN2THRBPPARG
SCHEMBL7070114 0.92 NMT1 (0.42) PPARAMAPTSMN1; SMN2THRBPPARG
SCHEMBL7067961 0.91 PPARA (0.43) PPARAMAPTSMN1; SMN2THRBPPARG
SCHEMBL7072403 0.91 MAPT (0.45) PPARAMAPTSMN1; SMN2THRBPPARG
SCHEMBL7072415 0.90 PPARA (0.42) PPARAMAPTPPARGPPARDKMT2A
SCHEMBL7070604 0.90 MAPT (0.44) MAPTSMN1; SMN2THRBLMNAKDM4E
SCHEMBL7065932 0.90 PPARA (0.41) PPARAMAPTSMN1; SMN2THRBPPARG
SCHEMBL7067700 0.89 PPARA (0.41) PPARAMAPTSMN1; SMN2THRBPPARG

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 PPARA 3/4885MAPT 2433/4885SMN1; SMN2 3691/4885

“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.