SCHEMBL26473527

SCHEMBL26473527

CC(C)c1cccc(Oc2cccc3c2C(=O)NC(=O)C3=O)c1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ HDAC4 P56524 1/20 0.41
▸ HDAC8 Q9BY41 1/20 0.41
▸ CASP1 P29466 1/20 0.41
▸ CASP3 P42574 1/20 0.38
▸ CASP2 P42575 1/20 0.38
▸ CASP7 P55210 1/20 0.38
▸ CASP6 P55212 1/20 0.38
▸ CASP8 Q14790 1/20 0.38
▸ MAOA P21397 4/20 0.38
▸ MAOB P27338 4/20 0.38
▸ STK10 O94804 2/20 0.37
▸ SLK Q9H2G2 2/20 0.37
▸ TGM2 P21980 2/20 0.36
▸ PTGS1 P23219 1/20 0.36
▸ PRKCB P05771 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ ATM Q13315 1/20 0.35
▸ ADORA2A P29274 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
SCHEMBL26454573 0.89 CASP1 (0.39) HDAC4HDAC8CASP1STK10SLK
SCHEMBL22909125 0.80 SOD1 (0.40) CASP3MAOAMAOBSTK10SLK
SCHEMBL26473511 0.78 TDP2 (0.45) HDAC4HDAC8CASP1CASP3CASP7
SCHEMBL22909253 0.77 CASP3 (0.45) CASP3CASP2CASP7CASP6CASP8
SCHEMBL12767605 0.77 PTGS1 (0.49) HDAC4HDAC8CASP1PTGS1
SCHEMBL26454568 0.76 MCL1 (0.39) CASP1ADORA2A
SCHEMBL26454561 0.76 HDAC4 (0.38) HDAC4HDAC8CASP1PTGS1
SCHEMBL22904554 0.74 LMNA (0.44) CASP3CASP2CASP7CASP6CASP8
SCHEMBL22904568 0.73 MMP13 (0.39) CASP3
SCHEMBL22904576 0.72 DAO (0.50) CASP3CASP2CASP7CASP6CASP8

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-20230132715-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 — — 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-20230132715-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 HDAC4 531/4885HDAC8 471/4885CASP1 69/4885

“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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