SCHEMBL25323614

SCHEMBL25323614

COc1cc(C2CCC(C)CN2)cnc1C

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 1/20 0.34
▸ PDGFRB P09619 2/20 0.33
▸ PDGFRA P16234 2/20 0.33
▸ PDE4A P27815 1/20 0.33
▸ PDE4B Q07343 1/20 0.33
▸ PDE4C Q08493 1/20 0.33
▸ PDE4D Q08499 1/20 0.33
▸ CHRNB2 P17787 15/20 0.32
▸ CHRNA2 Q15822 15/20 0.32
▸ CHRNA3 P32297 8/20 0.32
▸ CHRNA4 P43681 8/20 0.32
▸ CHRNB4 P30926 7/20 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
SCHEMBL30551540 1.00 KCNH2 (0.34) KCNH2PDGFRBPDGFRAPDE4APDE4B
SCHEMBL25323613 1.00 KCNH2 (0.34) KCNH2PDGFRBPDGFRAPDE4APDE4B
SCHEMBL25323804 0.85 KCNH2 (0.33) KCNH2
SCHEMBL25323808 0.85 KCNH2 (0.33) KCNH2
SCHEMBL25322408 0.82 CHRNB2 (0.38) CHRNB2CHRNA3CHRNA4CHRNB4
SCHEMBL25322404 0.82 CHRNB2 (0.38) CHRNB2CHRNA3CHRNA4CHRNB4
SCHEMBL25321569 0.81 — —
SCHEMBL25321566 0.81 — —
SCHEMBL24365550 0.76 DRD2 (0.32) CHRNB2CHRNA4
SCHEMBL24366980 0.75 CHRNB2 (0.42) CHRNB2CHRNA3CHRNA4CHRNB4

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-20250163048-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-22 — — US disclosed
WO-2023146990-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — 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 (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-20250163048-A1 COMPOUNDS AND METHODS OF USE RB1, CYP1B1, REN KCNH2 2089/4885PDGFRB 2009/4885PDGFRA 2286/4885

“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