SCHEMBL24285993

SCHEMBL24285993

Cc1cccc(N)c1-c1ccc2nc(N)c(C)n2c1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 4/20 0.42
▸ ABL1 P00519 2/20 0.42
▸ USP7 Q93009 5/20 0.40
▸ TGFBR1 P36897 4/20 0.37
▸ CDK2 P24941 1/20 0.35
▸ CD44 P16070 1/20 0.34
▸ DPP4 P27487 1/20 0.34
▸ SRC P12931 1/20 0.33
▸ APP P05067 1/20 0.33
▸ RET P07949 1/20 0.33
▸ PIM1 P11309 1/20 0.33
▸ FGFR1 P11362 1/20 0.33
▸ FLT1 P17948 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ FLT3 P36888 1/20 0.33
▸ PIM3 Q86V86 1/20 0.33
▸ ALK Q9UM73 1/20 0.33
▸ HPGD P15428 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL24286636 0.87 LRRK2 (0.55) LRRK2ABL1USP7TGFBR1CDK2
SCHEMBL29537041 0.74 LRRK2 (0.53) LRRK2ABL1CDK2
SCHEMBL24285994 0.74 LRRK2 (0.53) LRRK2ABL1CDK2
SCHEMBL24286669 0.72 LRRK2 (0.43) LRRK2ABL1USP7TGFBR1SRC
SCHEMBL24286579 0.70 ABL1 (0.47) LRRK2ABL1USP7TGFBR1SRC
SCHEMBL9924061 0.69 PIK3CD (0.49) USP7CDK2SMN1; SMN2
SCHEMBL22363049 0.69 USP7 (0.40) LRRK2ABL1USP7CDK2APP
SCHEMBL25011940 0.69 CD44 (0.54) CD44DPP4SRCHPGDSMN1; SMN2
SCHEMBL24285885 0.69 LRRK2 (0.41) LRRK2ABL1USP7TGFBR1CDK2
SCHEMBL24286655 0.69 MAPT (0.47) SMN1; SMN2

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-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 (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-20220087985-A1 2-AMINO-3-CARBONYL IMIDAZOPYRIDINE AND PYRAZOLOPYRIDINE COMPOUNDS NLRP3, NLRP1, KCNJ2 LRRK2 538/4885ABL1 966/4885USP7 4519/4885

“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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