SCHEMBL26530494

SCHEMBL26530494

CC(F)c1nnc(-c2ccc(COc3cnccn3)nc2)o1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 14/20 0.44
HDAC1 Q13547 4/20 0.36
RXRA P19793 1/20 0.36
GRIN1 Q05586 1/20 0.36
GRIN2B Q13224 1/20 0.36
KDM4E B2RXH2 1/20 0.34
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
RAB9A P51151 1/20 0.34
HSD17B10 Q99714 1/20 0.34
HDAC5 Q9UQL6 1/20 0.34

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
SCHEMBL26529925 0.91 HDAC6 (0.53) HDAC6HDAC1
SCHEMBL26530410 0.87 HDAC6 (0.48) HDAC6HDAC1
SCHEMBL26530549 0.86 HDAC6 (0.41) HDAC6HDAC1RXRAGRIN1GRIN2B
SCHEMBL26530500 0.85 HDAC6 (0.41) HDAC6HDAC1RXRAGRIN1GRIN2B
SCHEMBL26530409 0.84 KDM4E (0.46) HDAC6HDAC1KDM4ENPC1ALDH1A1
SCHEMBL26530553 0.83 HDAC6 (0.43) HDAC6HDAC1RXRAGRIN1GRIN2B
SCHEMBL26530517 0.83 HDAC6 (0.46) HDAC6HDAC1
SCHEMBL26530511 0.83 HDAC6 (0.43) HDAC6HDAC1KDM4ENPC1ALDH1A1
SCHEMBL26530512 0.82 HDAC6 (0.44) HDAC6
SCHEMBL26530545 0.82 HDAC6 (0.43) HDAC6HDAC1KDM4ENPC1ALDH1A1

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 HDAC6 1/4885HDAC1 2/4885RXRA 3763/4885

“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.