SCHEMBL24088294

SCHEMBL24088294

c1ccc(N(c2ccccc2)c2ccc3sc4cc(N(c5ccccc5)c5cc6c(cc5N(c5ccccc5)c5ccccc5)sc5ccccc56)ccc4c3c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.41
▸ ALDH1A1 P00352 4/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ GPR3 P46089 1/20 0.40
▸ CYP1A2 P05177 2/20 0.36
▸ PTPN7 P35236 1/20 0.35
▸ DUSP3 P51452 1/20 0.35
▸ PTPN12 Q05209 1/20 0.35
▸ PTPN22 Q9Y2R2 1/20 0.35
▸ TDP1 Q9NUW8 3/20 0.34
▸ L3MBTL1 Q9Y468 3/20 0.34
▸ POLB P06746 1/20 0.34
▸ PTGIR P43119 1/20 0.33
▸ KDM4E B2RXH2 3/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33

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
SCHEMBL21936517 1.00 MAPT (0.41) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL21936956 0.97 MAPT (0.40) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL21936957 0.97 MAPT (0.40) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL22506148 0.97 GPR3 (0.42) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL19429106 0.93 MAPT (0.42) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL21966046 0.93 MAPT (0.47) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL21281866 0.93 MAPT (0.47) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL22355407 0.93 MAPT (0.47) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL21966423 0.93 MAPT (0.47) MAPTALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL20201278 0.93 MAPT (0.47) MAPTALDH1A1RAB9AHPGDSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210380568-A1 COMPOUND FOR ORGANIC ELECTRIC ELEMENT, ORGANIC ELECTRIC ELEMENT USING SAME, AND ELECTRONIC DEVICE THEREOF DUK SAN NEOLUX CO., LTD (KR) 2021-12-09 — — 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-20210380568-A1 COMPOUND FOR ORGANIC ELECTRIC ELEMENT, ORGANIC ELECTRIC ELEMENT USING SAME, AND ELECTRONIC DEVICE THEREOF PIEZO1, ORAI2, VDAC2 MAPT 775/4885ALDH1A1 1275/4885RAB9A 3278/4885

“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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