SCHEMBL26532695

SCHEMBL26532695

CC(C)c1ccnc(CC(C)c2ncncc2F)n1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 6/20 0.33
▸ CYP11B1 P15538 1/20 0.32
▸ CYP11B2 P19099 1/20 0.32
▸ RXRA P19793 3/20 0.32
▸ GRIN1 Q05586 3/20 0.32
▸ GRIN2B Q13224 3/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CYP2B6 P20813 1/20 0.32
▸ CYP3A5 P20815 1/20 0.32
▸ CYP3A7 P24462 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ CYP3A43 Q9HB55 1/20 0.32
▸ CYP46A1 Q9Y6A2 1/20 0.32
▸ LMNA P02545 1/20 0.32

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
SCHEMBL21516067 0.79 RXRA (0.31) RXRAGRIN1GRIN2B
SCHEMBL12120619 0.71 RXRA (0.33) RXRAGRIN1GRIN2B
SCHEMBL18494814 0.71 RXRA (0.32) RXRAGRIN1GRIN2B
SCHEMBL18950388 0.71 APLNR (0.35) RXRAGRIN1GRIN2B
SCHEMBL25484221 0.70 SORD (0.30) —
SCHEMBL20341255 0.70 RXRA (0.30) RXRAGRIN1GRIN2B
SCHEMBL22725520 0.70 RXRA (0.30) RXRAGRIN1GRIN2B
SCHEMBL2625489 0.69 CYP11B1 (0.40) CYP3A4CYP11B1CYP11B2CYP2C9CYP2B6
SCHEMBL22368312 0.69 CYP3A4 (0.40) CYP3A4CYP11B1CYP11B2CYP2C9CYP2B6
SCHEMBL25484449 0.68 — —

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-20230322747-A1 OXADIAZOLE HDAC6 INHIBITORS AND USES THEREOF EIKONIZO THERAPEUTICS, INC. (US) 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-20230322747-A1 OXADIAZOLE HDAC6 INHIBITORS AND USES THEREOF HDAC6, HDAC1, HDAC11 CYP3A4 4388/4885CYP11B1 3690/4885CYP11B2 3901/4885

“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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