SCHEMBL22426189

SCHEMBL22426189

CC(CCC(C)c1cncc(CC(C)c2ccccn2)c1)c1ccncc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ SLC6A2 P23975 7/20 0.35
▸ SLC6A4 P31645 7/20 0.35
▸ CHRM2 P08172 5/20 0.35
▸ SCN1A P35498 3/20 0.35
▸ SCN2A Q99250 3/20 0.35
▸ SCN3A Q9NY46 3/20 0.35
▸ SLC6A3 Q01959 6/20 0.34
▸ ESR1 P03372 1/20 0.33
▸ ESR2 Q92731 1/20 0.33
▸ TSHR P16473 2/20 0.33
▸ NR3C2 P08235 1/20 0.32
▸ KCNH2 Q12809 5/20 0.32
▸ CHRM1 P11229 4/20 0.32
▸ HRH1 P35367 4/20 0.32
▸ HRH3 Q9Y5N1 4/20 0.32
▸ ADRA2B P18089 3/20 0.32
▸ HTR2A P28223 3/20 0.32
▸ CYP2D6 P10635 2/20 0.32

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
SCHEMBL18811782 0.85 ESR1 (0.37) CYP1A2CYP3A4SLC6A2SLC6A4CHRM2
SCHEMBL21085218 0.81 ALDH1A1 (0.33) CYP1A2SLC6A2SLC6A4SLC6A3ESR1
SCHEMBL23661902 0.79 CYP11B1 (0.44) CYP1A2CYP3A4ESR1ESR2TSHR
SCHEMBL18427303 0.79 KCNA5 (0.39) CYP1A2CYP3A4SLC6A2SLC6A4CHRM2
SCHEMBL18598771 0.78 KCNH2 (0.37) CYP1A2CYP3A4SLC6A2SLC6A4CHRM2
SCHEMBL20667407 0.77 NR3C2 (0.38) ESR1ESR2NR3C2KCNH2
SCHEMBL20694212 0.76 KCNA5 (0.40) CYP1A2CYP3A4SLC6A2SLC6A4CHRM2
SCHEMBL18659830 0.76 KCNA5 (0.40) CYP1A2CYP3A4SLC6A2SLC6A4CHRM2
SCHEMBL21012176 0.75 CYP1A2 (0.39) CYP1A2CYP3A4ESR1ESR2TSHR
SCHEMBL20115746 0.75 PCSK9 (0.37) CYP1A2CYP3A4SLC6A2SLC6A4CHRM2

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-11345708-B2 Substituted imidazo[1,2-a]imidazoles as modulators of metabotropic glutamate receptor 4 activity HOFFMANN-LA ROCHE INC. (US) 2022-05-31 — — US disclosed
US-20200291033-A1 IMIDAZO[1,2-A]IMIDAZOL-2-ONE DERIVATIVES FOR THE TREATMENT OF DISEASES SUCH AS PARKINSON'S DISEASE HOFFMANN-LA ROCHE INC. (US) 2020-09-17 — — 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-11345708-B2 Substituted imidazo[1,2-a]imidazoles as modulators of metabotropic glutamate receptor 4 activity GRM2, GRM1, GRM3 CYP1A2 3049/4885CYP3A4 2488/4885SLC6A2 220/4885
US-20200291033-A1 IMIDAZO[1,2-A]IMIDAZOL-2-ONE DERIVATIVES FOR THE TREATMENT OF DISEASES SUCH AS PARKINSON'S DISEASE HTR2C, MC2R, GRIN2C CYP1A2 1052/4885CYP3A4 2157/4885SLC6A2 245/4885

“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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