SCHEMBL25725895

SCHEMBL25725895

Cc1cc(C)n(-c2nc(N)cc(Nc3ccc(F)c(Cl)c3)n2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KCNN3 Q9UGI6 2/20 0.81
▸ POLB P06746 3/20 0.58
▸ TP53 P04637 3/20 0.58
▸ MAPT P10636 1/20 0.58
▸ LMNA P02545 2/20 0.52
▸ NPSR1 Q6W5P4 2/20 0.49
▸ HIF1A Q16665 1/20 0.49
▸ HSP90AA1 P07900 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL25193575 0.90 KCNN3 (1.00) KCNN3POLBTP53MAPTLMNA
SCHEMBL25726154 0.88 KCNN3 (0.63) KCNN3POLBTP53MAPTLMNA
SCHEMBL30421423 0.82 KCNN3 (0.67) KCNN3POLBTP53MAPTLMNA
SCHEMBL19690859 0.80 KCNN3 (0.71) KCNN3POLBTP53MAPTLMNA
SCHEMBL4212697 0.78 KCNN3 (0.80) KCNN3POLBTP53MAPTLMNA
SCHEMBL4212917 0.75 TP53 (0.80) KCNN3POLBTP53MAPTLMNA
SCHEMBL25187037 0.75 KCNN3 (0.73) KCNN3POLBTP53MAPTLMNA
SCHEMBL30421866 0.75 KCNN3 (0.73) KCNN3POLBTP53MAPTLMNA
SCHEMBL2448726 0.74 TP53 (0.65) KCNN3POLBTP53MAPTLMNA
SCHEMBL14027528 0.74 CYP1A2 (0.71) KCNN3MAPTMAPK1

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-20230159500-A1 SK CHANNEL POSITIVE ALLOSTERIC MODULATORS CHAPMAN UNIVERSITY 2023-05-25 — — US disclosed
US-20230159500-A1 SK CHANNEL POSITIVE ALLOSTERIC MODULATORS CHAPMAN UNIVERSITY 2023-05-25 — — 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-20230159500-A1 SK CHANNEL POSITIVE ALLOSTERIC MODULATORS KCNN1, KCNN4, KCNN2 KCNN3 4/4885POLB 3617/4885TP53 4111/4885

“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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