SCHEMBL17455954

SCHEMBL17455954

c1ccc(CN2CCC(Oc3cccnc3-c3ccncc3)CC2)nc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.48
▸ RAB9A P51151 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ SCN5A Q14524 2/20 0.46
▸ SCN9A Q15858 2/20 0.46
▸ DRD4 P21917 1/20 0.45
▸ SIGMAR1 Q99720 1/20 0.45
▸ SCN8A Q9UQD0 1/20 0.44
▸ LMNA P02545 2/20 0.44
▸ PKM P14618 1/20 0.44
▸ SLC5A7 Q9GZV3 1/20 0.44
▸ KCNH2 Q12809 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ CYP11B1 P15538 1/20 0.43
▸ CYP11B2 P19099 1/20 0.43
▸ CYP1A2 P05177 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ KMT2A Q03164 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
SCHEMBL17456009 0.89 SCN9A (0.47) ALDH1A1RAB9ASCN5ASCN9ADRD4
SCHEMBL17455983 0.88 ALDH1A1 (0.50) ALDH1A1RAB9AL3MBTL1SCN5ASCN9A
SCHEMBL17455968 0.87 SMN1; SMN2 (0.53) ALDH1A1SCN5ASCN9ADRD4SIGMAR1
SCHEMBL17455921 0.87 CYP11B1 (0.42) ALDH1A1SCN9ASCN8ASMN1; SMN2CYP11B1
SCHEMBL17455973 0.86 SCN9A (0.46) SCN5ASCN9AKCNH2
SCHEMBL17455988 0.83 KDM4E (0.46) SCN9ASCN8AKDM4ESMN1; SMN2CYP11B1
SCHEMBL17456021 0.83 SCN9A (0.43) SCN5ASCN9ADRD4SCN8AKCNH2
SCHEMBL17456050 0.83 SCN9A (0.49) SCN9ADRD4SIGMAR1SCN8ALMNA
SCHEMBL17455993 0.83 IKBKE (0.37) LMNASMN1; SMN2NPC1CYP11B1CYP11B2
SCHEMBL17456018 0.82 CYP11B1 (0.42) LMNAKCNH2CYP11B1CYP11B2

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 ALDH1A1 65/4885RAB9A 2187/4885L3MBTL1 2698/4885

“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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