SCHEMBL4281691

SCHEMBL4281691

CCCN(C(C)=O)C1CCCCC1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 3/20 0.48
ADH1C P00326 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
PIK3CD O00329 1/20 0.40
NPC1 O15118 1/20 0.39
LMNA P02545 1/20 0.39
RAB9A P51151 1/20 0.39
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.38
HSD17B10 Q99714 1/20 0.38
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37

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
SCHEMBL9462350 0.98 ADH1A (0.47) ADH1AADH1CL3MBTL1MEN1KMT2A
SCHEMBL13911314 0.96 ADH1A (0.44) ADH1AADH1CL3MBTL1MEN1KMT2A
SCHEMBL18611275 0.90 PIK3CD (0.43) ADH1AADH1CL3MBTL1PIK3CDSLC6A2
SCHEMBL628951 0.89 L3MBTL1 (0.42) ADH1AADH1CL3MBTL1MEN1KMT2A
SCHEMBL9632418 0.85 THRA (0.43) ADH1AADH1C
SCHEMBL9632611 0.85 THRA (0.43) ADH1AADH1C
SCHEMBL9812911 0.84 PIK3CD (0.40) ADH1AL3MBTL1MEN1KMT2APIK3CD
SCHEMBL9837028 0.84 ADH1A (0.48) ADH1AADH1CL3MBTL1MEN1KMT2A
SCHEMBL658992 0.83 L3MBTL1 (0.50) ADH1AADH1CL3MBTL1MEN1KMT2A
SCHEMBL8903152 0.82 ADH1A (0.47) ADH1AADH1CL3MBTL1MEN1KMT2A

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-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 US disclosed
US-7504391-B2 Selective D1/D5 receptor antagonists for the treatment of obesity and CNS disorders SCHERING CORPORATION (US) 2009-03-17 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 ADH1A 675/4885ADH1C 1487/4885L3MBTL1 4883/4885

“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.