SCHEMBL24286579

SCHEMBL24286579

Cc1ccc(F)cc1-c1ccc2nc(N)c(C)n2c1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 5/20 0.47
▸ CYP11B1 P15538 5/20 0.43
▸ CYP11B2 P19099 5/20 0.43
▸ LRRK2 Q5S007 1/20 0.43
▸ PIM1 P11309 1/20 0.40
▸ SRC P12931 1/20 0.40
▸ GSK3A P49840 1/20 0.40
▸ TGFBR1 P36897 4/20 0.40
▸ GRM5 P41594 1/20 0.37
▸ USP7 Q93009 1/20 0.37
▸ MAPK14 Q16539 1/20 0.36
▸ BACE1 P56817 1/20 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
SCHEMBL24286669 0.86 LRRK2 (0.43) ABL1CYP11B1CYP11B2LRRK2PIM1
SCHEMBL1322438 0.79 CYP11B1 (0.50) CYP11B1CYP11B2USP7
SCHEMBL24286093 0.79 PIM1 (0.37) ABL1CYP11B1CYP11B2LRRK2PIM1
SCHEMBL24286580 0.77 LRRK2 (0.56) ABL1LRRK2
SCHEMBL24286636 0.75 LRRK2 (0.55) ABL1LRRK2TGFBR1USP7
SCHEMBL26604284 0.71 ABL1 (0.73) ABL1LRRK2
SCHEMBL24285885 0.71 LRRK2 (0.41) ABL1LRRK2PIM1SRCGSK3A
SCHEMBL24285993 0.70 LRRK2 (0.42) ABL1LRRK2PIM1SRCTGFBR1
SCHEMBL24286131 0.70 TGFBR1 (0.39) ABL1LRRK2TGFBR1MAPK14
SCHEMBL24286250 0.70 ABL1 (0.42) ABL1LRRK2PIM1SRCGSK3A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11744824-B2 2-amino-3-carbonyl imidazopyridine and pyrazolopyridine compounds 1ST Biotherapeutics, Inc. (KR) 2023-09-05 — — US disclosed
US-20220087985-A1 2-AMINO-3-CARBONYL IMIDAZOPYRIDINE AND PYRAZOLOPYRIDINE COMPOUNDS 1ST Biotherapeutics, Inc. (KR) 2022-03-24 — — 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 (2 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-11744824-B2 2-amino-3-carbonyl imidazopyridine and pyrazolopyridine compounds NLRP3, NLRP1, KCNJ2 ABL1 966/4885CYP11B1 934/4885CYP11B2 344/4885
US-20220087985-A1 2-AMINO-3-CARBONYL IMIDAZOPYRIDINE AND PYRAZOLOPYRIDINE COMPOUNDS NLRP3, NLRP1, KCNJ2 ABL1 966/4885CYP11B1 934/4885CYP11B2 344/4885

“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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