SCHEMBL26530499

SCHEMBL26530499

Cc1ccc(OCc2ccc(-c3nnc(C(C)F)o3)cn2)cn1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 13/20 0.47
HDAC1 Q13547 6/20 0.38
HDAC5 Q9UQL6 2/20 0.38
GRM5 P41594 1/20 0.38
RXRA P19793 1/20 0.37
GRIN1 Q05586 1/20 0.37
GRIN2B Q13224 1/20 0.37
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35
MAPT P10636 1/20 0.35
CYP2C9 P11712 1/20 0.35
HPGD P15428 1/20 0.35
CYP2C19 P33261 1/20 0.35

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
SCHEMBL26529933 0.92 HDAC6 (0.55) HDAC6HDAC1
SCHEMBL26530404 0.86 HDAC6 (0.46) HDAC6GRM5
SCHEMBL26530534 0.86 HDAC6 (0.41) HDAC6HDAC1HDAC5GRM5
SCHEMBL26530397 0.85 HDAC6 (0.52) HDAC6HDAC1KDM4EALDH1A1POLB
SCHEMBL26530507 0.85 HDAC6 (0.42) HDAC6HDAC1HDAC5HPGD
SCHEMBL26530545 0.84 HDAC6 (0.43) HDAC6HDAC1HDAC5KDM4EALDH1A1
SCHEMBL26530409 0.84 KDM4E (0.46) HDAC6HDAC1KDM4EALDH1A1POLB
SCHEMBL26530439 0.83 HDAC6 (0.41) HDAC6HDAC1KDM4EALDH1A1POLB
SCHEMBL26530401 0.83 HDAC6 (0.42) HDAC6HDAC1
SCHEMBL26530517 0.81 HDAC6 (0.46) HDAC6HDAC1

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 2/4885HDAC5 4/4885

“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.