SCHEMBL29308625

SCHEMBL29308625

CC1c2c(N)c(-c3ccc(F)cc3)nn2CCN1C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CSNK1D P48730 2/20 0.39
▸ CSNK1E P49674 2/20 0.39
▸ HDAC2 Q92769 4/20 0.39
▸ HDAC1 Q13547 3/20 0.39
▸ TGFBR1 P36897 1/20 0.37
▸ GRIA1 P42261 1/20 0.36
▸ MAP4K4 O95819 1/20 0.36
▸ MMP13 P45452 1/20 0.36
▸ UGCG Q16739 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ SETD7 Q8WTS6 1/20 0.34
▸ JAK2 O60674 1/20 0.34
▸ JAK3 P52333 1/20 0.34
▸ PTK2 Q05397 1/20 0.34
▸ GRM5 P41594 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
SCHEMBL26645130 0.88 CSNK1D (0.37) CSNK1DCSNK1EHDAC2HDAC1TGFBR1
SCHEMBL30622862 0.88 CSNK1D (0.37) CSNK1DCSNK1EHDAC2HDAC1TGFBR1
SCHEMBL24276764 0.87 MAP4K4 (0.33) CSNK1EHDAC2HDAC1MAP4K4POLB
SCHEMBL30622831 0.85 MAPK14 (0.43) CSNK1DCSNK1EGRIA1
SCHEMBL29308624 0.79 GRM5 (0.38) CSNK1DCSNK1EHDAC2HDAC1MMP13
SCHEMBL29308619 0.78 MAP4K4 (0.36) HDAC1MAP4K4SETD7
SCHEMBL30622921 0.78 NR1H2 (0.40) MMP13UGCGSETD7
SCHEMBL26645124 0.78 NR1H2 (0.40) MMP13UGCGSETD7
SCHEMBL30622756 0.77 GRM5 (0.45) HDAC2HDAC1MMP13MEN1KMT2A
SCHEMBL30622975 0.76 MAPK14 (0.44) CSNK1DGRIA1JAK2JAK3

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-12037339-B2 Substituted imidazoles as GLP-1 receptor agonists ECCOGENE INC. (US) 2024-07-16 — — 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-12037339-B2 Substituted imidazoles as GLP-1 receptor agonists GLP1R, GIPR, SLC5A1 CSNK1D 1243/4885CSNK1E 1569/4885HDAC2 1102/4885

“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.

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