SCHEMBL13838900

SCHEMBL13838900

CN(Cc1ccc(C(=O)N2CCCCCC2)cc1)C(=O)N1CCOCC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 8/20 0.61
▸ AOC3 Q16853 1/20 0.52
▸ ALDH1A1 P00352 5/20 0.50
▸ HRH3 Q9Y5N1 4/20 0.50
▸ SMN1; SMN2 Q16637 4/20 0.49
▸ MAPT P10636 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ PHGDH O43175 1/20 0.49
▸ KDM4E B2RXH2 2/20 0.47
▸ HTT P42858 1/20 0.47
▸ ACACB O00763 1/20 0.47
▸ NPC1 O15118 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46

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
SCHEMBL13838899 0.92 HPGD (0.59) HPGDALDH1A1HRH3SMN1; SMN2MAPT
SCHEMBL13838916 0.84 AOC3 (0.47) HPGDAOC3ALDH1A1HRH3SMN1; SMN2
SCHEMBL13838915 0.81 HRH3 (0.46) HPGDALDH1A1HRH3SMN1; SMN2MAPT
SCHEMBL20236802 0.81 KMT2A (0.47) AOC3HRH3KMT2ANPC1RAB9A
SCHEMBL20236803 0.81 ALDH1A1 (0.59) HPGDALDH1A1HRH3SMN1; SMN2KMT2A
SCHEMBL3808815 0.80 HSD11B1 (0.48) HPGDAOC3HRH3KMT2ALMNA
SCHEMBL8602590 0.80 HRH3 (0.58) HPGDAOC3ALDH1A1HRH3MAPT
SCHEMBL13838920 0.78 HRH3 (0.43) HPGDAOC3ALDH1A1HRH3SMN1; SMN2
SCHEMBL23972318 0.78 HRH3 (0.52) HPGDALDH1A1HRH3SMN1; SMN2MAPT
SCHEMBL26027797 0.78 KMT2A (0.54) HRH3SMN1; SMN2MAPTKMT2ANPC1

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-20090124598-A1 PHARMACEUTICAL USE OF SUBSTITUTED AMIDES HIGH POINT PHARMACEUTICALS, LLC 2009-05-14 — — US disclosed
US-20090124598-A1 PHARMACEUTICAL USE OF SUBSTITUTED AMIDES HIGH POINT PHARMACEUTICALS, LLC 2009-05-14 — — US disclosed
WO-2007051810-A2 PHARMACEUTICAL USE OF SUBSTITUTED AMIDES TRANSTECH PHARMA (US) 2007-05-10 — — 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-20090124598-A1 PHARMACEUTICAL USE OF SUBSTITUTED AMIDES HSD11B1, HSD11B2, HSD3B1 HPGD 28/4885AOC3 3126/4885ALDH1A1 220/4885

“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.

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