SCHEMBL24745758

SCHEMBL24745758

CCCN1CCC(N2CCN(C)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.49
ALDH1A1 P00352 1/20 0.47
GNAI3 P08754 1/20 0.43
GNAO1 P09471 1/20 0.43
GNAI1 P63096 1/20 0.43
KMT2A Q03164 1/20 0.42
DRD2 P14416 6/20 0.42
SLC6A4 P31645 3/20 0.41
KDM4E B2RXH2 1/20 0.39
RAD52 P43351 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MAPT P10636 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL22043172 0.92 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL25990480 0.86 GNAO1 (0.51) SMN1; SMN2ALDH1A1GNAI3GNAO1GNAI1
SCHEMBL4196163 0.85 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1DRD2SLC6A4L3MBTL1
SCHEMBL1160925 0.85 KMT2A (0.51) SMN1; SMN2GNAI3GNAO1GNAI1KMT2A
SCHEMBL23135123 0.85 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1KMT2ADRD2SLC6A4
SCHEMBL25959922 0.84 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1KMT2ADRD2SLC6A4
SCHEMBL18951862 0.83 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1L3MBTL1HRH3
SCHEMBL26042815 0.83 L3MBTL1 (0.40) ALDH1A1GNAI3GNAO1GNAI1KDM4E
SCHEMBL24802125 0.82 ALOX15 (0.46) GNAI3GNAO1GNAI1KMT2AKDM4E
SCHEMBL23269619 0.81 KMT2A (0.51) SMN1; SMN2ALDH1A1GNAI3GNAO1GNAI1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024132278-A1 SYNTHESIS, PHARMACOLOGY AND USE OF NEW WATER-SOLUBLE AND SELECTIVE FMS-LIKE TYROSINE KINASE 3 (FLT3) INHIBITORS UNIVERSITÄT REGENSBURG (DE) 2024-06-27 WO disclosed
EP-4389223-A1 SYNTHESIS, PHARMACOLOGY AND USE OF NEW WATER-SOLUBLE AND SELECTIVE FMS-LIKE TYROSINE KINASE 3 (FLT3) INHIBITORS Universität Regensburg (DE) 2024-06-26 EP disclosed
US-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-24 US disclosed
WO-2022253713-A1 TARGETED PROTEIN DEGRADATION USING BIFUNCTIONAL COMPOUNDS THAT BIND UBIQUITIN LIGASE AND TARGET MCL-1 PROTEIN CAPTOR THERAPEUTICS S.A. (PL) 2022-12-08 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-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 SMN1; SMN2 4590/4885ALDH1A1 3281/4885GNAI3 2001/4885

“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.