SCHEMBL29672353

SCHEMBL29672353

COc1cc(F)c2c(c1)CCN1C(C)CCC21

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.43
▸ DRD1 P21728 4/20 0.40
▸ HTR1A P08908 1/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ FKBP1A P62942 2/20 0.36

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
SCHEMBL29784646 0.78 KDM4E (0.38) KDM4EKMT2A
SCHEMBL22944360 0.77 DRD1 (0.48) PARP1DRD1HTR1ADRD2FKBP1A
SCHEMBL29795294 0.77 DRD1 (0.48) PARP1DRD1HTR1ADRD2FKBP1A
SCHEMBL29795228 0.74 PARP1 (0.64) PARP1KDM4EKMT2AFKBP1A
SCHEMBL22944363 0.74 PARP1 (0.64) PARP1KDM4EKMT2AFKBP1A
SCHEMBL38655143 0.61 HCRTR1 (0.41) HTR1A
SCHEMBL21341950 0.61 HTR2A (0.48) DRD2
SCHEMBL29672373 0.60 MEN1 (0.33) KMT2A
SCHEMBL1248603 0.60 SLC6A4 (0.51) DRD1DRD2
SCHEMBL24120795 0.59 HCRTR1 (0.38) —

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12528767-B2 HDAC6 inhibitors and uses thereof EIKONIZO THERAPEUTICS, INC. (US) 2026-01-20 — — US disclosed
US-20220281814-A1 HDAC6 INHIBITORS AND USES THEREOF EIKONIZO THERAPEUTICS, INC. (US) 2022-09-08 — — US disclosed
EP-4003319-A2 HDAC6 INHIBITORS AND USES THEREOF Eikonizo Therapeutics, Inc. (US) 2022-06-01 — — EP 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 (2 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-20220281814-A1 HDAC6 INHIBITORS AND USES THEREOF HDAC6, HDAC1, HDAC5 PARP1 769/4885DRD1 4606/4885HTR1A 3577/4885
US-12528767-B2 HDAC6 inhibitors and uses thereof HDAC6, HDAC1, HDAC11 PARP1 789/4885DRD1 3882/4885HTR1A 2072/4885

“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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