SCHEMBL4283830

SCHEMBL4283830

CC(C(N)=O)C1(c2ccccc2)CCCCC1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 5/20 0.51
SLC6A3 Q01959 5/20 0.51
SLC6A2 P23975 2/20 0.51
HDAC4 P56524 2/20 0.46
AKR1C1 Q04828 1/20 0.44
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
APOBEC3A P31941 1/20 0.40
APOBEC3G Q9HC16 1/20 0.40
ALDH1A1 P00352 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
SCHEMBL28776197 0.86 SLC6A4 (0.50) SLC6A4SLC6A3SLC6A2HDAC4AKR1C1
SCHEMBL14899045 0.84 AKR1C1 (0.48) SLC6A4SLC6A3SLC6A2HDAC4AKR1C1
SCHEMBL27742158 0.84 AKR1C1 (0.48) SLC6A4SLC6A3SLC6A2HDAC4AKR1C1
SCHEMBL11098333 0.84 MEN1 (0.47) SLC6A4SLC6A3SLC6A2HDAC4AKR1C1
Hydrogen Peroxide SCHEMBL11527807 0.78 SLC6A4 (0.56) SLC6A4SLC6A3SLC6A2HDAC4AKR1C1
SCHEMBL28148652 0.77 SLC6A4 (0.67) SLC6A4SLC6A3SLC6A2
SCHEMBL27742157 0.77 AKR1C1 (0.42) SLC6A4SLC6A3SLC6A2HDAC4AKR1C1
SCHEMBL8655542 0.77 SLC6A4 (0.54) SLC6A4SLC6A3SLC6A2HDAC4AKR1C1
SCHEMBL27671441 0.76 SLC6A4 (0.58) SLC6A4SLC6A3SLC6A2
SCHEMBL30751157 0.76 CYP19A1 (0.40) SLC6A4SLC6A3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 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-20090253669-A1 Substituted Sulfonamide Compounds SULT2A1, STS, SULT1A1 SLC6A4 986/4885SLC6A3 1698/4885SLC6A2 1720/4885

“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.