SCHEMBL10129328

SCHEMBL10129328

CN(C)CC1(C)CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 19/20 0.42
SLC6A4 P31645 18/20 0.42
SLC6A2 P23975 14/20 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
SCHEMBL6607186 0.97 SLC6A3 (0.39) SLC6A3SLC6A4SLC6A2
SCHEMBL2743225 0.92
SCHEMBL9944706 0.85
SCHEMBL2761898 0.77 SLC6A4 (0.34) SLC6A3SLC6A4SLC6A2
SCHEMBL2761539 0.77 SLC6A4 (0.34) SLC6A3SLC6A4SLC6A2
SCHEMBL27405489 0.75
SCHEMBL23570011 0.74
SCHEMBL13900941 0.74
SCHEMBL22944295 0.72 PIK3CD (0.33)
Hydrochloric Acid SCHEMBL30911735 0.72

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020020220-A1 QUANTUM DOT-BASED LONG AFTERGLOW COMPOSITE MATERIAL, PREPARATION METHOD FOR SAME, AND APPLICATIONS THEREOF TCL集团股份有限公司 2020-01-30 WO claimed
US-20210040089-A1 KRAS MUTANT PROTEIN INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. 2021-02-11 US disclosed
EP-1955697-B1 2-AMINOBENZAMIDE DERIVATIVES AS VANILLOID RECEPTOR 1 (VR1) INHIBITORS USEFUL FOR THE TREATMENT OF PAIN OR BLADDER FUNCTION DISORDER ASTELLAS PHARMA INC (JP) 2012-05-02 EP disclosed
US-8106190-B2 2-aminobenzamide derivatives ASTELLAS PHARMA INC. (JP) 2012-01-31 US disclosed
US-20090233900-A1 2-AMINOBENZAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-09-17 US disclosed
EP-1955697-A1 2-AMINOBENZAMIDE DERIVATIVE Astellas Pharma Inc. (JP) 2008-08-13 EP 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 (2 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-20090233900-A1 2-AMINOBENZAMIDE DERIVATIVE TRPV1, TRPV2, TRPV5 SLC6A3 1006/4885SLC6A4 431/4885SLC6A2 618/4885
US-20210040089-A1 KRAS MUTANT PROTEIN INHIBITORS KRAS, NRAS, APC SLC6A3 4804/4885SLC6A4 4870/4885SLC6A2 4864/4885

“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.