SCHEMBL26530754

SCHEMBL26530754

CC(F)c1nnc(-c2ccc(COc3nccn4ccnc34)nc2)o1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 13/20 0.42
HDAC1 Q13547 5/20 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
CLK2 P49760 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
SCHEMBL26121631 0.92 HDAC6 (0.48) HDAC6HDAC1
SCHEMBL30574346 0.92 HDAC6 (0.48) HDAC6HDAC1
SCHEMBL26530409 0.83 KDM4E (0.46) HDAC6HDAC1KDM4ENPC1ALDH1A1
SCHEMBL26530504 0.81 HDAC6 (0.43) HDAC6HDAC1
SCHEMBL26530515 0.81 HDAC6 (0.43) HDAC6HDAC1
SCHEMBL26530517 0.79 HDAC6 (0.46) HDAC6HDAC1
SCHEMBL26529961 0.79 HDAC6 (0.52) HDAC6HDAC1
SCHEMBL26531224 0.78 HDAC6 (0.48) HDAC6HDAC1
SCHEMBL26530549 0.78 HDAC6 (0.41) HDAC6HDAC1KDM4ENPC1ALDH1A1
SCHEMBL26530511 0.77 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 2/4885KDM4E 2674/4885

“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.