SCHEMBL22304358

SCHEMBL22304358

Cc1cc2c(C3CC3)noc2c(Cl)c1N

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 1/20 0.38
▸ CD44 P16070 1/20 0.31
▸ HTR1A P08908 1/20 0.30
▸ DRD2 P14416 1/20 0.30
▸ HTR2A P28223 1/20 0.30
▸ HTR2C P28335 1/20 0.30
▸ ADRA1A P35348 1/20 0.30
▸ HRH1 P35367 1/20 0.30
▸ DRD3 P35462 1/20 0.30
▸ HTR6 P50406 1/20 0.30
▸ KCNH2 Q12809 1/20 0.30
▸ ACHE P22303 2/20 0.30

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
SCHEMBL22304008 0.77 CYP17A1 (0.38) CYP17A1CD44DRD2DRD3ACHE
SCHEMBL22304321 0.77 ACHE (0.30) ACHE
SCHEMBL29758607 0.76 CYP17A1 (0.36) CYP17A1
SCHEMBL15903440 0.74 CYP17A1 (0.34) CYP17A1DRD2HTR2ADRD3KCNH2
SCHEMBL23175352 0.72 DRD2 (0.39) CYP17A1HTR1ADRD2HTR2ADRD3
SCHEMBL23175432 0.69 DRD2 (0.42) HTR1ADRD2HTR2AKCNH2ACHE
SCHEMBL15920223 0.69 CYP17A1 (0.32) CYP17A1
SCHEMBL17279081 0.67 DRD2 (0.31) CYP17A1DRD2HTR2AKCNH2
SCHEMBL17279077 0.65 RET (0.30) —
SCHEMBL15903523 0.64 STAT1 (0.39) CYP17A1HTR1AHTR2ADRD3

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-20200246345-A1 ALDEHYDE CONJUGATES AND USES THEREOF ALDEYRA THERAPEUTICS, INC. 2020-08-06 — — 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-20200246345-A1 ALDEHYDE CONJUGATES AND USES THEREOF ALDH1A2, AOX1, ALDH2 CYP17A1 2729/4885CD44 246/4885HTR1A 1846/4885

“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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