SCHEMBL33526375

SCHEMBL33526375

Cc1nc(Cl)c(C#N)cc1C#N

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.59
CYP1A2 P05177 1/20 0.59
CYP2C9 P11712 1/20 0.59
CYP2C19 P33261 1/20 0.59
ALDH1A1 P00352 2/20 0.53
KHK P50053 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.46
KDM4E B2RXH2 3/20 0.43
GAA P10253 1/20 0.40
PKM P14618 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
POLB P06746 1/20 0.38
PGK1 P00558 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
CSNK1A1 P48729 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34

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
SCHEMBL20620010 0.85 NPSR1 (0.49) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL11387117 0.85 NPSR1 (0.49) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL2394013 0.85 NPSR1 (0.57) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL30442040 0.85 NPSR1 (0.57) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL20303775 0.85 NPSR1 (0.57) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL2011637 0.84 KDM4E (0.47) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL566209 0.84 KHK (0.57) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL16370648 0.82 CYP1A2 (0.54) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL6050497 0.82 KHK (0.62) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL16828824 0.82 NPSR1 (0.54) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1

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-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS LILLY CO ELI (US) 2026-04-02 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-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS GIPR, GLP1R, GPR119 NPSR1 109/4885CYP1A2 2194/4885CYP2C9 1804/4885

“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.