SCHEMBL26536722

SCHEMBL26536722

C=C/C(=C\C)c1cccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 1/20 0.35
▸ PRSS1 P07477 1/20 0.34
▸ PRSS2 P07478 1/20 0.34
▸ PRSS3 P35030 1/20 0.34
▸ ERN1 O75460 8/20 0.33
▸ DHFR P00374 1/20 0.33
▸ HDAC8 Q9BY41 1/20 0.33
▸ MAPT P10636 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32
▸ LMNA P02545 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ CNR1 P21554 1/20 0.31
▸ CNR2 P34972 1/20 0.31

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
SCHEMBL22693493 0.78 ASH1L (0.34) CNR1CNR2
SCHEMBL22248190 0.76 L3MBTL1 (0.43) KMOPRSS1PRSS2PRSS3MAPT
SCHEMBL22186194 0.74 KMO (0.41) KMOPRSS1PRSS2PRSS3HDAC8
SCHEMBL21668856 0.74 TNKS2 (0.44) —
SCHEMBL20243663 0.73 PRSS1 (0.46) KMOPRSS1PRSS2PRSS3DHFR
SCHEMBL18789928 0.72 MAPT (0.47) MAPTLMNAGAA
SCHEMBL19802271 0.72 L3MBTL1 (0.54) MAPTLMNAGAA
SCHEMBL1073773 0.71 AKT1 (0.50) MAPTTDP1LMNA
SCHEMBL1073772 0.71 AKT1 (0.50) MAPTTDP1LMNA
SCHEMBL14780997 0.71 AKT1 (0.50) MAPTTDP1LMNA

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-20230322691-A1 ORGANIC COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT CANON KABUSHIKI KAISHA (JP) 2023-10-12 — — 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-20230322691-A1 ORGANIC COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT CCNT1, CCNE2, SCO2 KMO 1204/4885PRSS1 4458/4885PRSS2 3992/4885

“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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