SCHEMBL6290301

SCHEMBL6290301

Nc1cccc(Oc2cccc(-c3c(Oc4cccc(F)c4)cccc3Oc3cccc(Oc4cccc(F)c4)c3-c3cccc(Oc4cccc(N)c4)c3)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.47
MAPT P10636 2/20 0.46
POLB P06746 1/20 0.46
HSP90AA1 P07900 1/20 0.46
SLC6A2 P23975 4/20 0.41
SLC6A4 P31645 4/20 0.41
HTR1A P08908 3/20 0.41
SLC6A3 Q01959 3/20 0.41
TAAR1 Q96RJ0 1/20 0.39
ALDH1A1 P00352 4/20 0.38
KMT2A Q03164 2/20 0.38
CYP3A4 P08684 2/20 0.38
GAA P10253 2/20 0.38
MEN1 O00255 1/20 0.38
MITF O75030 1/20 0.38
GFER P55789 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NLRP1 Q9C000 1/20 0.38
NOD2 Q9HC29 1/20 0.38
ATM Q13315 1/20 0.38

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
SCHEMBL6289919 0.99 MAOB (0.46) MAOBMAPTPOLBHSP90AA1SLC6A2
SCHEMBL5492733 0.83 MAOB (0.67) MAOBMAPTPOLBHSP90AA1SLC6A2
SCHEMBL6290302 0.82 MAOB (0.50) MAOBMAPTPOLBHSP90AA1SLC6A2
SCHEMBL6289921 0.81 MAOB (0.49) MAOBMAPTPOLBHSP90AA1SLC6A2
SCHEMBL18873187 0.77 ALDH1A1 (0.61) MAOBMAPTPOLBHSP90AA1ALDH1A1
SCHEMBL310516 0.76 MAOB (0.72) MAOBMAPTPOLBHSP90AA1ALDH1A1
SCHEMBL29466925 0.76 MAOB (0.72) MAOBMAPTPOLBHSP90AA1ALDH1A1
SCHEMBL6290450 0.74 MAOB (0.70) MAOBMAPTPOLBHSP90AA1ALDH1A1
SCHEMBL6293948 0.74 MAOB (0.70) MAOBMAPTPOLBHSP90AA1ALDH1A1
SCHEMBL1099247 0.74 MAOB (0.64) MAOBMAPTPOLBHSP90AA1SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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 MAOB 368/4885MAPT 471/4885POLB 1669/4885

“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.