SCHEMBL30762275

SCHEMBL30762275

CC(C)Oc1cccc(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RXRA P19793 1/20 0.48
▸ RXRB P28702 1/20 0.48
▸ ROCK2 O75116 1/20 0.47
▸ GABRA1 P14867 1/20 0.43
▸ GABRG2 P18507 1/20 0.43
▸ GABRB3 P28472 1/20 0.43
▸ GABRA5 P31644 1/20 0.43
▸ GABRA3 P34903 1/20 0.43
▸ PTPN5 P54829 1/20 0.41
▸ FFAR4 Q5NUL3 3/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ WDR5 P61964 1/20 0.39
▸ MAP4K4 O95819 1/20 0.39
▸ HSD17B1 P14061 1/20 0.39
▸ HSD17B2 P37059 1/20 0.39
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37

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
SCHEMBL31547997 0.81 ROCK2 (0.45) RXRARXRBROCK2GABRA1GABRG2
SCHEMBL2727228 0.75 ROCK2 (0.49) RXRARXRBROCK2GABRA1LMNA
SCHEMBL2737262 0.75 KDM4E (0.49) RXRARXRBGABRA1GABRG2GABRB3
SCHEMBL30869371 0.75 ROCK2 (0.50) RXRARXRBROCK2GABRA1GABRG2
SCHEMBL29424818 0.73 ROCK2 (0.48) RXRARXRBROCK2GABRA1LMNA
Phosphine SCHEMBL27043067 0.73 ROCK2 (0.48) RXRARXRBROCK2GABRA1LMNA
SCHEMBL8469211 0.73 RXRA (0.72) RXRARXRBGABRA1GABRG2GABRB3
SCHEMBL30842176 0.73 ROCK2 (0.48) RXRARXRBROCK2GABRA1GABRG2
SCHEMBL2968363 0.72 RXRA (0.53) RXRARXRBGABRA1GABRG2GABRB3
SCHEMBL18210776 0.70 RXRA (0.58) RXRARXRBGABRA1GABRG2GABRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025067247-A1 PREPARATION METHOD FOR ON-DNA AROMATIC COMPOUND, AND APPLICATION OF PREPARATION METHOD 深圳晶泰科技有限公司 2025-04-03 — — WO claimed
CN-117364252-A Preparation method and application of On-DNA aromatic compound 深圳晶泰科技有限公司 2024-01-09 — — CN claimed
WO-2025067247-A1 PREPARATION METHOD FOR ON-DNA AROMATIC COMPOUND, AND APPLICATION OF PREPARATION METHOD 深圳晶泰科技有限公司 2025-04-03 — — WO disclosed
US-20240374588-A1 IRAK4 PROTACS ASTRAZENECA AB (SE) 2024-11-14 — — US disclosed
WO-2024056005-A1 POLYCYCLIC COMPOUND AND USE THEREOF 先声再明医药有限公司 2024-03-21 — — WO disclosed
CN-117364252-A Preparation method and application of On-DNA aromatic compound 深圳晶泰科技有限公司 2024-01-09 — — CN 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-20240374588-A1 IRAK4 PROTACS IRAK4, IRAK2, IRAK3 RXRA 392/4885RXRB 306/4885ROCK2 2800/4885

“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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