SCHEMBL24735792

SCHEMBL24735792

CCCCCCCCC(/C=C(/C)N)CCCC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SPHK1 Q9NYA1 2/20 0.41
LMNA P02545 2/20 0.40
MAPT P10636 2/20 0.39
DNM1 Q05193 2/20 0.39
TSHR P16473 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP2D6 P10635 2/20 0.38
CA2 P00918 2/20 0.38
GMNN O75496 1/20 0.38
POLB P06746 1/20 0.38
THPO P40225 1/20 0.38
MTOR P42345 1/20 0.38
BLM P54132 1/20 0.38
KDM4E B2RXH2 1/20 0.38
TP53 P04637 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CETP P11597 1/20 0.38
HTT P42858 1/20 0.38
UBE2N P61088 1/20 0.38

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
SCHEMBL28281546 0.80 LMNA (0.44) SPHK1LMNAMAPTDNM1TSHR
SCHEMBL1412474 0.79 LCK (0.44) MAPTCA2TP53CYP1A2CYP3A4
SCHEMBL28281612 0.75 TSHR (0.46) LMNADNM1TSHRSMN1; SMN2CA2
SCHEMBL27494877 0.75 LCK (0.48) MAPTTSHRSMN1; SMN2CA2GPR84
SCHEMBL28742173 0.75 LCK (0.48) MAPTTSHRSMN1; SMN2CA2GPR84
SCHEMBL6577529 0.75 LCK (0.48) MAPTTSHRSMN1; SMN2CA2GPR84
SCHEMBL27493668 0.75 LCK (0.48) MAPTTSHRSMN1; SMN2CA2GPR84
SCHEMBL27565023 0.75 LCK (0.48) MAPTTSHRSMN1; SMN2CA2GPR84
SCHEMBL2441613 0.74 LMNA (0.38) SPHK1LMNAMAPTTSHRSMN1; SMN2
SCHEMBL7568238 0.74 LMNA (0.38) SPHK1LMNAMAPTTSHRSMN1; SMN2

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-11530193-B2 Kinase inhibitors THE UNIVERSITY OF MANCHESTER (GB) 2022-12-20 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-11530193-B2 Kinase inhibitors CAMKK2, CAMK1, CAMKK1 SPHK1 601/4885LMNA 4006/4885MAPT 2893/4885

“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.