SCHEMBL17455920

SCHEMBL17455920

Cc1ccc(-c2ccncc2)c(OC2CCN(Cc3ccccc3)CC2)c1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CYP46A1 Q9Y6A2 4/20 0.57
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ SCN9A Q15858 2/20 0.47
▸ MAOA P21397 1/20 0.46
▸ MAOB P27338 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ SCN1A P35498 2/20 0.45
▸ SCN8A Q9UQD0 2/20 0.45
▸ ACHE P22303 1/20 0.45
▸ DRD2 P14416 2/20 0.45
▸ DRD4 P21917 2/20 0.45
▸ DRD3 P35462 2/20 0.45
▸ SIGMAR1 Q99720 1/20 0.45
▸ IKBKB O14920 1/20 0.45
▸ CHUK O15111 1/20 0.45
▸ ROCK1 Q13464 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ SCN5A Q14524 1/20 0.44

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
SCHEMBL17455994 0.87 CYP11B1 (0.55) CYP46A1SMN1; SMN2SCN9ASCN1ASCN8A
SCHEMBL17455938 0.86 SMN1; SMN2 (0.57) SMN1; SMN2SCN9AGAAACHESIGMAR1
SCHEMBL17455985 0.81 SMN1; SMN2 (0.50) SMN1; SMN2SCN9ASCN1ASCN8AACHE
SCHEMBL17456041 0.81 CYP11B1 (0.53) SMN1; SMN2SCN1ASCN8AACHEDRD2
SCHEMBL17455968 0.77 SMN1; SMN2 (0.53) SMN1; SMN2SCN9AGAAACHEDRD2
SCHEMBL17455967 0.77 SCN9A (0.51) SMN1; SMN2SCN9ASCN8ADRD2DRD4
SCHEMBL4125911 0.77 HRH3 (0.65) SMN1; SMN2SCN9AMAOAMAOBGAA
SCHEMBL17456059 0.76 SCN9A (0.59) SCN9AROCK1KCNH2SCN5A
SCHEMBL17455972 0.75 MCHR1 (0.50) SMN1; SMN2SCN1ASCN8AACHEROCK1
SCHEMBL14437441 0.75 NCF1 (0.51) SMN1; SMN2SCN9AMAOAMAOBROCK1

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
EP-2982666-B1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2019-08-07 — — EP disclosed
EP-2982666-B1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2019-08-07 — — EP disclosed
US-9598398-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-03-21 — — US disclosed
US-9598398-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-03-21 — — US disclosed
US-9598398-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-03-21 — — US disclosed
EP-2982666-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2016-02-10 — — EP disclosed
US-20160024049-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-01-28 — — US disclosed
US-20160024049-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-01-28 — — US disclosed
US-20160024049-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-01-28 — — 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-20160024049-A1 HETEROCYCLIC COMPOUND PSEN1, PSEN2, BACE1 CYP46A1 915/4885SMN1; SMN2 23/4885SCN9A 565/4885

“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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