SCHEMBL23055682

SCHEMBL23055682

CN1CCC(N2C(=O)/C(=C3/CCCN3)c3cc(N(C)C)ccc32)CC1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
NOX4 Q9NPH5 3/20 0.33
CYBB P04839 2/20 0.33
DRD2 P14416 1/20 0.32
SLC6A4 P31645 1/20 0.32
NOX1 Q9Y5S8 1/20 0.32
PARP1 P09874 1/20 0.32
HTR1A P08908 1/20 0.31
HTR2A P28223 1/20 0.31
HTR7 P34969 1/20 0.31
HTR6 P50406 1/20 0.31
CDC7 O00311 1/20 0.31
CCR4 P51679 1/20 0.31

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
SCHEMBL23055468 0.88 ALDH1A1 (0.34) ALDH1A1NOX4CYBBNOX1
SCHEMBL23055679 0.85 GABRA1 (0.32) ALDH1A1PARP1
SCHEMBL23055458 0.81 ALDH1A1 (0.48) ALDH1A1DRD2HTR1AHTR6
SCHEMBL23055560 0.78 ALDH1A1 (0.47) ALDH1A1DRD2HTR1AHTR6
SCHEMBL23055673 0.77 ALDH1A1 (0.46) ALDH1A1NOX4CYBBHTR1A
SCHEMBL23055646 0.72 CRBN (0.34) ALDH1A1
SCHEMBL23055684 0.71 HSD17B10 (0.32) ALDH1A1
SCHEMBL23055610 0.70 DDB1 (0.40) ALDH1A1
SCHEMBL23055766 0.69 ALDH1A1 (0.44) ALDH1A1
SCHEMBL23055863 0.69 DDB1 (0.39) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11795147-B2 Modulators of complex I BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2023-10-24 US disclosed
US-11795147-B2 Modulators of complex I BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2023-10-24 US disclosed
US-20210061761-A1 MODULATORS OF COMPLEX I BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2021-03-04 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 (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-20210061761-A1 MODULATORS OF COMPLEX I NDUFAB1, NDUFV1, NDUFB7 ALDH1A1 1006/4885NOX4 312/4885CYBB 257/4885
US-11795147-B2 Modulators of complex I NDUFAB1, NDUFV1, NDUFB7 ALDH1A1 1006/4885NOX4 312/4885CYBB 257/4885

“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.