SCHEMBL17952998

SCHEMBL17952998

CC(C)=Cc1c(C)cccc1N1c2ccccc2CCC1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.41
CXCR5 P32302 1/20 0.40
POLB P06746 2/20 0.38
GAA P10253 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CHRM2 P08172 2/20 0.38
CHRM4 P08173 2/20 0.38
CHRM1 P11229 2/20 0.38
TSHR P16473 2/20 0.38
CHRM3 P20309 1/20 0.37
PDK1 Q15118 6/20 0.36
PDK2 Q15119 6/20 0.36
PDK3 Q15120 6/20 0.36
PDK4 Q16654 6/20 0.36
RXRA P19793 1/20 0.36
RXRB P28702 1/20 0.36
RXRG P48443 1/20 0.36
MTNR1A P48039 1/20 0.36
MEN1 O00255 2/20 0.35

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
SCHEMBL13723399 0.80 POLB (0.47) ESR1POLBGAAL3MBTL1SMN1; SMN2
SCHEMBL17082255 0.70 L3MBTL1 (0.39) ESR1POLBGAAL3MBTL1SMN1; SMN2
SCHEMBL27973448 0.70 MTNR1A (0.53) ESR1POLBGAAL3MBTL1SMN1; SMN2
SCHEMBL19337821 0.68 ESR1 (0.37) ESR1POLBGAAL3MBTL1SMN1; SMN2
SCHEMBL17171844 0.68 L3MBTL1 (0.39) ESR1POLBGAAL3MBTL1SMN1; SMN2
SCHEMBL15137897 0.66 GAA (0.42) ESR1POLBGAAL3MBTL1SMN1; SMN2
SCHEMBL19337848 0.65 L3MBTL1 (0.34) ESR1POLBGAAL3MBTL1SMN1; SMN2
SCHEMBL17169026 0.65 L3MBTL1 (0.37) ESR1POLBGAAL3MBTL1SMN1; SMN2
SCHEMBL14733729 0.65 ROCK1 (0.50) SMN1; SMN2LMNAMAPT
SCHEMBL11995386 0.65 ROCK1 (0.50) SMN1; SMN2LMNAMAPT

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-20160215004-A1 A NOVEL LIGAND COMPOUND, A PREPARATION METHOD THEREOF, A TRANSITION METAL COMPOUND, AND A PREPARATION METHOD THEREOF LG CHEM, LTD. (KR) 2016-07-28 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-20160215004-A1 A NOVEL LIGAND COMPOUND, A PREPARATION METHOD THEREOF, A TRANSITION METAL COMPOUND, AND A PREPARATION METHOD THEREOF CD40LG, OSTC, TNFSF10 ESR1 764/4885CXCR5 54/4885POLB 3045/4885

“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.