SCHEMBL7064288

SCHEMBL7064288

NC(=O)c1cc(-c2ccc(N)cc2)ccn1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 2/20 0.57
MKNK2 Q9HBH9 2/20 0.57
MYC P01106 1/20 0.47
MAP4K4 O95819 1/20 0.46
KMO O15229 1/20 0.45
CHUK O15111 1/20 0.45
GSK3B P49841 1/20 0.43
F10 P00742 2/20 0.43
PIK3CB P42338 1/20 0.42
PLAT P00750 1/20 0.42
PRSS1 P07477 1/20 0.42
ADORA3 P0DMS8 1/20 0.41
TSHR P16473 1/20 0.41
MC4R P32245 1/20 0.41
ADRA1A P35348 1/20 0.41
MC3R P41968 1/20 0.41
CHEK2 O96017 1/20 0.41
CDC7 O00311 1/20 0.41
CDK9 P50750 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
Hydrochloric Acid SCHEMBL9792812 0.86 MKNK1 (0.52) MKNK1MKNK2MYCMAP4K4KMO
SCHEMBL29516759 0.85 CHUK (0.56) MKNK1MKNK2MYCMAP4K4CHUK
SCHEMBL18076173 0.84 MKNK1 (0.51) MKNK1MKNK2MYCMAP4K4CHUK
SCHEMBL27772527 0.84 MKNK1 (0.51) MKNK1MKNK2MYCMAP4K4KMO
SCHEMBL29735324 0.83 PLAU (0.54) MKNK1MKNK2MYCKMOCHUK
SCHEMBL2935534 0.83 PLAU (0.54) MKNK1MKNK2MYCKMOCHUK
SCHEMBL7229397 0.82 MKNK1 (0.58) MKNK1MKNK2MYCMAP4K4KMO
SCHEMBL28161781 0.81 MKNK1 (0.49) MKNK1MKNK2MYCMAP4K4KMO
SCHEMBL2643816 0.80 ADORA3 (0.47) MKNK1MKNK2MYCGSK3BPIK3CB
SCHEMBL945743 0.80 GSK3B (0.63) MKNK1MKNK2MYCMAP4K4KMO

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-20030176465-A1 Cyclic amino acid derivatives MERCK PATENT GMBH (DE) 2003-09-18 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-20030176465-A1 Cyclic amino acid derivatives F5, F11, F2 MKNK1 2815/4885MKNK2 1669/4885MYC 4139/4885

“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.