SCHEMBL6290693

SCHEMBL6290693

CCC(C)c1cc(Oc2cccc(Oc3cccc(Oc4cccc(N)c4)c3)c2)cc(Oc2cccc(Oc3cccc(Oc4cccc(N)c4)c3)c2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.51
CYP3A4 P08684 2/20 0.49
TP53 P04637 1/20 0.49
ALDH1A1 P00352 5/20 0.44
MAPT P10636 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
GAA P10253 2/20 0.44
MITF O75030 1/20 0.44
GFER P55789 1/20 0.44
NLRP1 Q9C000 1/20 0.44
NOD2 Q9HC29 1/20 0.44
TSHR P16473 1/20 0.43
POLB P06746 1/20 0.42
HSP90AA1 P07900 1/20 0.42
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
NLRP3 Q96P20 1/20 0.40
ATM Q13315 1/20 0.40

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
SCHEMBL6290763 1.00 MAOB (0.51) MAOBCYP3A4TP53ALDH1A1MAPT
SCHEMBL30309874 0.82 GAA (0.54) MAOBALDH1A1MAPTSMN1; SMN2MEN1
SCHEMBL1270576 0.82 GAA (0.54) MAOBALDH1A1MAPTSMN1; SMN2MEN1
SCHEMBL6289814 0.81 SLC6A4 (0.39) MAOBALOX5PTGS1HPGD
SCHEMBL6289302 0.81 SLC6A4 (0.39) MAOBALOX5PTGS1HPGD
SCHEMBL28362166 0.81 MAOB (0.59) MAOBCYP3A4TP53ALDH1A1MAPT
SCHEMBL23322282 0.80 ALDH1A1 (0.54) CYP3A4ALDH1A1MAPTSMN1; SMN2GAA
SCHEMBL29520683 0.79 MAOB (0.78) MAOBCYP3A4TP53ALDH1A1MAPT
SCHEMBL2440288 0.79 MAOB (0.78) MAOBCYP3A4TP53ALDH1A1MAPT
SCHEMBL6289536 0.77 MAOB (0.82) MAOBCYP3A4TP53ALDH1A1MAPT

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 368/4885CYP3A4 857/4885TP53 3578/4885

“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.