SCHEMBL18885368

SCHEMBL18885368

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1CCCCC1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.70
▸ KMT2A Q03164 2/20 0.70
▸ MEN1 O00255 1/20 0.70
▸ MAPT P10636 1/20 0.70
▸ HPGD P15428 1/20 0.70
▸ CNR2 P34972 8/20 0.66
▸ CNR1 P21554 6/20 0.59
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ F7 P08709 2/20 0.55
▸ F3 P13726 2/20 0.55
▸ OXER1 Q8TDS5 2/20 0.55
▸ ADORA3 P0DMS8 1/20 0.55
▸ CYP19A1 P11511 1/20 0.55
▸ RXRA P19793 1/20 0.55
▸ PTGS1 P23219 1/20 0.55
▸ PPARG P37231 1/20 0.55
▸ PPARD Q03181 1/20 0.55
▸ PPARA Q07869 1/20 0.55
▸ TRPV1 Q8NER1 4/20 0.52
▸ FAAH O00519 1/20 0.49

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
SCHEMBL12555962 0.93 ALDH1A1 (0.81) ALDH1A1KMT2AMEN1MAPTHPGD
SCHEMBL15606927 0.87 CNR2 (0.71) ALDH1A1KMT2AMEN1MAPTHPGD
SCHEMBL15526152 0.87 CNR2 (0.71) ALDH1A1KMT2AMEN1MAPTHPGD
Clinolamide SCHEMBL2110787 0.86 ALDH1A1 (0.80) ALDH1A1KMT2AMEN1MAPTHPGD
SCHEMBL22301830 0.83 CNR2 (0.86) ALDH1A1KMT2AMEN1MAPTHPGD
SCHEMBL4982180 0.82 MEN1 (1.00) ALDH1A1KMT2AMEN1MAPTHPGD
SCHEMBL4982184 0.82 MEN1 (1.00) ALDH1A1KMT2AMEN1MAPTHPGD
SCHEMBL6517985 0.82 MEN1 (1.00) ALDH1A1KMT2AMEN1MAPTHPGD
SCHEMBL12555840 0.82 MEN1 (0.78) ALDH1A1KMT2AMEN1MAPTHPGD
SCHEMBL12555833 0.82 ALDH1A1 (0.72) ALDH1A1KMT2AMEN1MAPTHPGD

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-20170144972-A1 METHODS OF LOWERING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) CATABASIS PHARMACEUTICALS, INC. 2017-05-25 — — 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-20170144972-A1 METHODS OF LOWERING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) PCSK9, PCSK6, PCSK7 ALDH1A1 3440/4885KMT2A 2543/4885MEN1 1682/4885

“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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