SCHEMBL17718958

SCHEMBL17718958

O=C(c1ccncc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(C4CC4)cn23)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 4/20 1.00
▸ KCNK9 Q9NPC2 4/20 1.00
▸ SLC2A1 P11166 14/20 0.77
▸ SLC2A2 P11168 3/20 0.70

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
SCHEMBL17719178 0.91 KCNK3 (0.84) KCNK3KCNK9SLC2A1SLC2A2
SCHEMBL17719024 0.91 KCNK3 (0.82) KCNK3KCNK9SLC2A1SLC2A2
SCHEMBL17719158 0.89 KCNK3 (0.80) KCNK3KCNK9SLC2A1SLC2A2
SCHEMBL17719026 0.87 KCNK3 (1.00) KCNK3KCNK9SLC2A1SLC2A2
SCHEMBL17718956 0.87 SLC2A1 (1.00) KCNK3KCNK9SLC2A1SLC2A2
SCHEMBL17718941 0.87 KCNK3 (1.00) KCNK3KCNK9SLC2A1SLC2A2
SCHEMBL17719027 0.86 KCNK3 (0.75) KCNK3KCNK9SLC2A1SLC2A2
SCHEMBL17718955 0.85 SLC2A1 (1.00) KCNK3KCNK9SLC2A1SLC2A2
SCHEMBL17709590 0.85 SLC2A1 (0.80) KCNK3KCNK9SLC2A1
SCHEMBL17719179 0.85 SLC2A2 (0.85) KCNK3KCNK9SLC2A1SLC2A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10759794-B2 2-phenyl-3-(piperazinomethyl)imidazo[1,2-A]pyridine derivatives as blockers of task-1 and task-2 channels, for the treatment of sleep-related breathing disorders BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2020-09-01 — — US disclosed
EP-3386979-B1 2-PHENYL-3-(PIPERAZINOMETHYL)IMIDAZO[1,2-A]PYRIDINE DERIVATIVES AS BLOCKERS OF THE TASK-1 AND TASK-2 CHANNELS FOR TREATING SLEEP-RELATED BREATHING DISORDERS Bayer Pharma AG (DE) 2020-07-29 — — EP disclosed
WO-2017097792-A1 2-PHENYL-3-(PIPERAZINOMETHYL)IMIDAZO[1,2-A]PYRIDINE DERIVATIVES AS BLOCKERS OF TASK-1 AND TASK-2 CHANNELS, FOR THE TREATMENT OF SLEEP-RELATED BREATHING DISORDERS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-06-15 — — WO disclosed
US-20160120863-A1 SLC2A TRANSPORTER INHIBITORS IOMET PHARMA LTD. (GB) 2016-05-05 — — US disclosed
US-20160120863-A1 SLC2A TRANSPORTER INHIBITORS IOMET PHARMA LTD. (GB) 2016-05-05 — — 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-20160120863-A1 SLC2A TRANSPORTER INHIBITORS SLCO1A2, SLCO2B1, SLCO2A1 KCNK3 2898/4885KCNK9 2405/4885SLC2A1 6/4885
US-10759794-B2 2-phenyl-3-(piperazinomethyl)imidazo[1,2-A]pyridine derivatives as blockers of task-1 and task-2 channels, for the treatment of sleep-related breathing disorders TRPV2, CACNA1G, KCNJ2 KCNK3 85/4885KCNK9 204/4885SLC2A1 1390/4885

“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.

Send feedback