SCHEMBL24945650

SCHEMBL24945650

C[C@@H]1CN(c2ncc(OCc3ccccc3)cn2)C[C@H](C)N1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 1/20 0.53
KIT P10721 4/20 0.47
GHSR Q92847 1/20 0.46
ALKBH1 Q13686 6/20 0.45
P4HTM Q9NXG6 1/20 0.43
GPR119 Q8TDV5 1/20 0.41
PTPN11 Q06124 2/20 0.41
GRM2 Q14416 1/20 0.41
SLC6A7 Q99884 1/20 0.40
CREBBP Q92793 1/20 0.40

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
SCHEMBL23698294 1.00 PRMT5 (0.53) PRMT5KITGHSRALKBH1P4HTM
SCHEMBL20046584 0.81 TDP1 (0.47) PRMT5ALKBH1CREBBP
Hydrochloric Acid SCHEMBL29614025 0.81 SLC6A4 (0.45) KITALKBH1P4HTM
SCHEMBL26077251 0.79 KIT (0.53) KITALKBH1P4HTMGPR119SLC6A7
SCHEMBL15952657 0.78 KIT (0.54) KITALKBH1P4HTMGPR119SLC6A7
SCHEMBL26077257 0.77 KDM4E (0.47) KITALKBH1
SCHEMBL29614210 0.77 ALKBH1 (0.45) KITALKBH1P4HTMGPR119GRM2
SCHEMBL8106889 0.77 TAAR1 (0.67) PRMT5KITALKBH1SLC6A7
SCHEMBL23730789 0.77 KIT (0.44) PRMT5KITALKBH1P4HTMGPR119
SCHEMBL24944807 0.77 P4HTM (0.50) KITALKBH1P4HTMGPR119

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-20250092022-A1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES, INC. 2025-03-20 US disclosed
WO-2023010078-A1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES, INC. (US) 2023-02-02 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-20250092022-A1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE CHRM4, CHRM2, CHRM5 PRMT5 908/4885KIT 846/4885GHSR 288/4885

“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.