SCHEMBL26601702

SCHEMBL26601702

Cc1nc(Cl)cc(OCc2ccccc2)c1N

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 2/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ STAT3 P40763 1/20 0.51
▸ ATP4A P20648 1/20 0.48
▸ ATP4B P51164 1/20 0.48
▸ L3MBTL1 Q9Y468 3/20 0.47
▸ MAPT P10636 2/20 0.47
▸ LMNA P02545 1/20 0.47
▸ MAPK1 P28482 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ LTA4H P09960 1/20 0.45
▸ MAPK14 Q16539 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ MPO P05164 1/20 0.43
▸ MGAM O43451 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ SI P14410 1/20 0.42
▸ MGAM2 Q2M2H8 1/20 0.42
▸ MCL1 Q07820 1/20 0.42
▸ PLAU P00749 1/20 0.42

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
SCHEMBL4781292 0.85 HTT (0.54) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL26601820 0.85 HTT (0.54) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL26601651 0.82 HTT (0.51) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL26601848 0.82 HTT (0.51) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL26608432 0.82 MPO (0.46) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL26601632 0.81 HTT (0.47) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL31517782 0.81 HTT (0.47) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL26601642 0.80 HTT (0.49) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL31517865 0.80 HTT (0.49) HTTSMN1; SMN2STAT3ATP4AATP4B
SCHEMBL26601719 0.80 HTT (0.49) HTTSMN1; SMN2STAT3ATP4AATP4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250388541-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2025-12-25 — — US disclosed
US-20250388543-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2025-12-25 — — US disclosed
CN-119546580-A Heteroaryl compounds for the treatment of pain 沃泰克斯药物股份有限公司 2025-02-28 — — CN disclosed
EP-4511117-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN Vertex Pharmaceuticals Incorporated (US) 2025-02-26 — — EP disclosed
EP-4511115-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN Vertex Pharmaceuticals Incorporated (US) 2025-02-26 — — EP disclosed
WO-2023205465-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 — — WO disclosed
WO-2023205465-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 — — WO disclosed
WO-2023205468-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 — — WO disclosed
WO-2023205468-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 — — WO 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-20250388543-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN SCN8A, SCN1B, SCN3A HTT 2180/4885SMN1; SMN2 738/4885STAT3 4427/4885
US-20250388541-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN SCN1B, CLIC1, HCN1 HTT 1485/4885SMN1; SMN2 760/4885STAT3 3474/4885

“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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