SCHEMBL26821071

SCHEMBL26821071

COc1ccc(N2N=C(C)C(/C=N/c3cc(Cl)ccc3O)C2=O)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.58
▸ KDM4E B2RXH2 3/20 0.58
▸ ALDH1A1 P00352 2/20 0.58
▸ MEN1 O00255 4/20 0.41
▸ KMT2A Q03164 4/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ THRB P10828 1/20 0.41
▸ ATM Q13315 1/20 0.40
▸ AMY1A P0DUB6 3/20 0.40
▸ ACSS2 Q9NR19 3/20 0.38
▸ MAOA P21397 2/20 0.38
▸ MAOB P27338 2/20 0.38
▸ GAA P10253 3/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ GABRA1 P14867 1/20 0.35

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
SCHEMBL26821036 0.85 MAPT (0.79) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL26821955 0.77 MAPT (0.45) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL26821032 0.75 MAPT (0.88) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL26821077 0.75 MAPT (0.59) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL26822280 0.74 MAPT (0.55) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL5928818 0.73 MEN1 (0.50) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL26821091 0.73 KDM4E (0.48) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL26821084 0.71 MAPT (0.54) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL26821039 0.69 MAPT (0.76) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL26821796 0.69 MAPT (0.52) MAPTKDM4EALDH1A1MEN1KMT2A

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-20230383149-A1 COORDINATION COMPOUND AND LIGHT ABSORBER COMPRISING SAME LG CHEM, LTD. (KR) 2023-11-30 — — US disclosed
US-20230383149-A1 COORDINATION COMPOUND AND LIGHT ABSORBER COMPRISING SAME LG CHEM, LTD. (KR) 2023-11-30 — — US 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-20230383149-A1 COORDINATION COMPOUND AND LIGHT ABSORBER COMPRISING SAME CRY1, CRY2, MCM4 MAPT 1844/4885KDM4E 3210/4885ALDH1A1 961/4885

“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.

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