SCHEMBL26454576

SCHEMBL26454576

C=C1NC(=O)c2c(Oc3ccccc3C(C)C)cccc2C1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 1/20 0.36
▸ P2RX2 Q9UBL9 1/20 0.36
▸ KMT2A Q03164 4/20 0.34
▸ LMNA P02545 2/20 0.34
▸ ADRA2A P08913 1/20 0.33
▸ ADRA2B P18089 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ NISCH Q9Y2I1 1/20 0.33
▸ ALDH1A1 P00352 3/20 0.33
▸ MAPT P10636 3/20 0.33
▸ MEN1 O00255 3/20 0.33
▸ RAB9A P51151 3/20 0.33
▸ SMN1; SMN2 Q16637 3/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ TDP1 Q9NUW8 2/20 0.33
▸ USP2 O75604 1/20 0.33
▸ DUSP3 P51452 1/20 0.33
▸ MAP2K7 O14733 1/20 0.33
▸ GMNN O75496 1/20 0.33
▸ TP53 P04637 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
SCHEMBL22909253 0.88 CASP3 (0.45) P2RX3P2RX2KMT2ALMNAALDH1A1
SCHEMBL25467806 0.83 DPP4 (0.36) LMNAALDH1A1MAPTRAB9ASMN1; SMN2
SCHEMBL26454568 0.81 MCL1 (0.39) KMT2ALMNAALDH1A1SMN1; SMN2KDM4E
SCHEMBL26454573 0.79 CASP1 (0.39) KMT2ALMNAALDH1A1MAPTMEN1
SCHEMBL26454563 0.76 P2RX3 (0.35) P2RX3P2RX2KMT2AADRA2AADRA2B
SCHEMBL25467810 0.75 CASP3 (0.39) LMNAALDH1A1MAPTRAB9ASMN1; SMN2
SCHEMBL22904356 0.73 TDP2 (0.48) P2RX3P2RX2KMT2AADRA2AADRA2B
SCHEMBL29794338 0.73 TDP2 (0.48) P2RX3P2RX2KMT2AADRA2AADRA2B
SCHEMBL29959656 0.70 P2RX3 (0.58) P2RX3P2RX2KMT2ALMNAADRA2A
SCHEMBL4575432 0.70 P2RX3 (0.58) P2RX3P2RX2KMT2ALMNAADRA2A

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 P2RX3 1708/4885P2RX2 2067/4885KMT2A 445/4885

“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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