SCHEMBL6289924

SCHEMBL6289924

Fc1ccc(Oc2ccccc2Oc2ccccc2Oc2ccc(F)cc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.58
L3MBTL1 Q9Y468 4/20 0.58
MAPK1 P28482 2/20 0.58
HTT P42858 2/20 0.58
LMNA P02545 1/20 0.55
SLC6A4 P31645 4/20 0.50
HTR1A P08908 3/20 0.50
SLC6A2 P23975 3/20 0.50
SLC6A3 Q01959 3/20 0.50
TDP1 Q9NUW8 2/20 0.46
MAPT P10636 2/20 0.46
MAP2K1 Q02750 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
PARP10 Q53GL7 1/20 0.46
CES2 O00748 1/20 0.44
CES1 P23141 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL6293775 1.00 ALDH1A1 (0.58) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL6290609 1.00 ALDH1A1 (0.58) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL6289586 0.97 L3MBTL1 (0.56) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL6290676 0.97 ALDH1A1 (0.61) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL6293841 0.95 L3MBTL1 (0.58) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL6289268 0.89 ALDH1A1 (0.48) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL6290343 0.85 PARP10 (0.61) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL6293904 0.85 PARP10 (0.61) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL2458461 0.85 PARP10 (0.61) ALDH1A1L3MBTL1MAPK1HTTLMNA
SCHEMBL6293879 0.85 PARP10 (0.61) ALDH1A1L3MBTL1MAPK1HTTLMNA

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1225456-C Novel aromatic diamine and its polyimide MITSUI CHEMICALS INC (JP) 2005-11-02 CN disclosed
US-6933411-B2 Aromatic diamine and polyimide thereof MITSUI CHEMICALS, INC. (JP) 2005-08-23 US disclosed
US-6737503-B2 LOW TEMPERATURE ADHESIVE BONDING MITSUI CHEMICALS, INC. (JP) 2004-05-18 US disclosed
US-20040082754-A1 Novel aromatic diamine and polyimide thereof MITSUI CHEMICALS, INC. (JP) 2004-04-29 US disclosed
US-20030092870-A1 Novel aromatic diamine and polyimide thereof MITSUI CHEMICALS, INC. (JP) 2003-05-15 US disclosed
CN-1403438-A Novel aromatic diamine and its polyimide MITSUI CHEMICALS INC (JP) 2003-03-19 CN disclosed
EP-1288191-A2 Novel aromatic diamine and polyimide thereof Mitsui Chemicals, Inc. (JP) 2003-03-05 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-20030092870-A1 Novel aromatic diamine and polyimide thereof DDT, AOC1, H1-4 ALDH1A1 902/4885L3MBTL1 2546/4885MAPK1 2037/4885

“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.