SCHEMBL29795153

SCHEMBL29795153

Oc1ccc2c(c1)CCN1CCCCC21

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 2/20 0.61
▸ DRD1 P21728 2/20 0.61
▸ DRD4 P21917 1/20 0.61
▸ DRD5 P21918 1/20 0.61
▸ DRD3 P35462 1/20 0.61
▸ CHRNA7 P36544 1/20 0.55
▸ ESR1 P03372 1/20 0.48
▸ ESR2 Q92731 1/20 0.48

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
SCHEMBL5327803 0.90 DRD2 (0.52) DRD2DRD1DRD4DRD5DRD3
SCHEMBL5318736 0.89 DRD2 (0.51) DRD2DRD1DRD4DRD5DRD3
SCHEMBL10535651 0.81 DRD1 (0.65) DRD2DRD1DRD4DRD5DRD3
SCHEMBL29795180 0.78 DRD1 (0.64) DRD2DRD1DRD4DRD5DRD3
SCHEMBL31714136 0.77 DRD1 (0.59) DRD2DRD1DRD4DRD5DRD3
SCHEMBL5327927 0.77 DRD2 (0.49) DRD2DRD1DRD4DRD5DRD3
SCHEMBL3475010 0.77 CHRNA7 (0.90) CHRNA7
SCHEMBL14239889 0.77 CHRNA7 (0.90) CHRNA7
SCHEMBL22943657 0.76 HDAC6 (0.53) CHRNA7
SCHEMBL22943674 0.76 HDAC6 (0.53) CHRNA7

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 2 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

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 DRD2 4714/4885DRD1 4606/4885DRD4 4764/4885
US-12528767-B2 HDAC6 inhibitors and uses thereof HDAC6, HDAC1, HDAC11 DRD2 4094/4885DRD1 3882/4885DRD4 4562/4885

“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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