SCHEMBL21155006

SCHEMBL21155006

CCCC(=O)NCCCNC(=O)CCCCC(C)C

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CASP2 P42575 1/20 0.56
▸ FAAH O00519 5/20 0.50
▸ CNR1 P21554 1/20 0.50
▸ DNM1 Q05193 2/20 0.47
▸ LMNA P02545 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ NAAA Q02083 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ HPGD P15428 1/20 0.43
▸ EPHX2 P34913 3/20 0.43
▸ SELP P16109 1/20 0.43
▸ NAMPT P43490 1/20 0.43

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
SCHEMBL18513314 0.93 FAAH (0.54) CASP2FAAHCNR1DNM1LMNA
SCHEMBL17123487 0.93 CASP2 (0.66) CASP2FAAHCNR1DNM1LMNA
SCHEMBL27998259 0.91 FAAH (0.56) CASP2FAAHCNR1DNM1LMNA
SCHEMBL17109789 0.91 CASP2 (0.69) CASP2FAAHCNR1DNM1NAAA
SCHEMBL4904632 0.91 CASP2 (0.62) CASP2FAAHCNR1DNM1LMNA
SCHEMBL28393843 0.89 CASP2 (0.61) CASP2FAAHCNR1DNM1NAAA
SCHEMBL22923620 0.89 FAAH (0.59) CASP2FAAHCNR1DNM1NAAA
SCHEMBL18513237 0.89 ALDH1A1 (0.52) CASP2FAAHCNR1DNM1LMNA
SCHEMBL23471810 0.89 ALDH1A1 (0.50) CASP2FAAHCNR1DNM1LMNA
SCHEMBL24810920 0.88 CASP2 (0.65) CASP2FAAHCNR1DNM1NAAA

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-10751419-B2 Method for synthesis of reactive conjugate clusters IONIS PHARMACEUTICALS, INC. (US) 2020-08-25 — — US disclosed
US-20190209694-A1 METHOD FOR SYNTHESIS OF REACTIVE CONJUGATE CLUSTERS IONIS PHARMACEUTICALS, INC. (US) 2019-07-11 — — 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-10751419-B2 Method for synthesis of reactive conjugate clusters ACOT7, COASY, LCAT CASP2 3774/4885FAAH 1637/4885CNR1 4620/4885
US-20190209694-A1 METHOD FOR SYNTHESIS OF REACTIVE CONJUGATE CLUSTERS ACOT7, COASY, LCAT CASP2 3774/4885FAAH 1637/4885CNR1 4620/4885

“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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