SCHEMBL26530717

SCHEMBL26530717

CC(F)c1nnc(-c2ccc(COc3ccc4nccnc4c3)nc2)o1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 12/20 0.41
HPGD P15428 5/20 0.37
KDM4E B2RXH2 4/20 0.37
ALDH1A1 P00352 4/20 0.37
TSHR P16473 4/20 0.37
HSD17B10 Q99714 3/20 0.37
LMNA P02545 3/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
MAPT P10636 3/20 0.36
POLB P06746 2/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
HDAC1 Q13547 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
TP53 P04637 1/20 0.34
MAPK1 P28482 2/20 0.34
ALOX15 P16050 1/20 0.34
HTT P42858 1/20 0.34
USP2 O75604 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
SCHEMBL26529795 0.92 HDAC6 (0.46) HDAC6HDAC1
SCHEMBL34463618 0.92 HDAC6 (0.46) HDAC6HDAC1
SCHEMBL26530401 0.85 HDAC6 (0.42) HDAC6HDAC1
SCHEMBL26530507 0.84 HDAC6 (0.42) HDAC6HPGDTSHRLMNAHDAC1
SCHEMBL26530404 0.84 HDAC6 (0.46) HDAC6NPC1RAB9A
SCHEMBL26530409 0.84 KDM4E (0.46) HDAC6HPGDKDM4EALDH1A1TSHR
SCHEMBL26556026 0.83 HDAC6 (0.40) HDAC6HPGDKDM4EALDH1A1TSHR
SCHEMBL26530397 0.83 HDAC6 (0.52) HDAC6HPGDKDM4EALDH1A1TSHR
SCHEMBL26530499 0.82 HDAC6 (0.47) HDAC6HPGDKDM4EALDH1A1MAPT
SCHEMBL26530545 0.81 HDAC6 (0.43) HDAC6HPGDKDM4EALDH1A1TSHR

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 1/4885HPGD 1372/4885KDM4E 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.