SCHEMBL2373494

SCHEMBL2373494

CN(C)C1CCN(C(=O)[C@H](Cc2ccccc2)NCc2ccc(-c3ccncc3)cc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR142 Q7Z601 2/20 0.44
MCHR1 Q99705 2/20 0.44
F2 P00734 3/20 0.43
ADAM17 P78536 1/20 0.42
ROCK2 O75116 3/20 0.42
RPS6KA5 O75582 2/20 0.42
PRKACA P17612 2/20 0.42
MAPK1 P28482 2/20 0.42
GSK3A P49840 2/20 0.42
GSK3B P49841 2/20 0.42
PRKX P51817 2/20 0.42
ROCK1 Q13464 2/20 0.42
PRKG1 Q13976 2/20 0.42
PKN2 Q16513 2/20 0.42
CLK4 Q9HAZ1 2/20 0.42
SGK2 Q9HBY8 2/20 0.42
MAP4K4 O95819 1/20 0.42
PRKCG P05129 1/20 0.42
RPS6KB1 P23443 1/20 0.42
AKT1 P31749 1/20 0.42

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
SCHEMBL2373502 1.00 GPR142 (0.44) GPR142MCHR1F2ADAM17ROCK2
SCHEMBL2375951 0.91 MCHR1 (0.45) MCHR1F2OPRD1TACR1
SCHEMBL2375944 0.91 MCHR1 (0.45) MCHR1F2OPRD1TACR1
SCHEMBL2374734 0.88 DPP4 (0.46) MCHR1OPRD1TACR1
SCHEMBL2374722 0.88 DPP4 (0.46) MCHR1OPRD1TACR1
SCHEMBL2374117 0.83 DPP4 (0.46) MCHR1ADAM17
SCHEMBL2376561 0.83 DPP4 (0.46) MCHR1ADAM17
SCHEMBL2374122 0.83 DPP4 (0.46) MCHR1ADAM17
SCHEMBL2376558 0.83 DPP4 (0.46) MCHR1ADAM17
SCHEMBL2374119 0.83 DPP4 (0.46) MCHR1ADAM17

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-20110224210-A1 NOVEL BIS-AMIDES AS ANTI-MALARIAL AGENTS ACTELION PHARMACEUTICALS LTD. (CH) 2011-09-15 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-20110224210-A1 NOVEL BIS-AMIDES AS ANTI-MALARIAL AGENTS CTSA, BECN1, HDAC6 GPR142 3414/4885MCHR1 4167/4885F2 2977/4885

“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.