SCHEMBL29254435

SCHEMBL29254435

COc1ccc2ncc3c(I)n[nH]c3c2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 4/20 0.50
▸ GABRG2 P18507 4/20 0.50
▸ GABRB3 P28472 4/20 0.50
▸ GABRA5 P31644 4/20 0.50
▸ GABRA3 P34903 4/20 0.50
▸ GABRA2 P47869 2/20 0.50
▸ GABRA6 Q16445 3/20 0.43
▸ HTR2A P28223 2/20 0.41
▸ HTR2C P28335 2/20 0.41
▸ HTR2B P41595 2/20 0.41
▸ AURKA O14965 1/20 0.40
▸ CDK1 P06493 1/20 0.40
▸ CDK4 P11802 1/20 0.40
▸ CDK2 P24941 1/20 0.40
▸ AKT1 P31749 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ CSF1R P07333 2/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ MAPT P10636 1/20 0.39
▸ GRM1 Q13255 1/20 0.39

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
SCHEMBL30951531 0.77 DYRK1A (0.47) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL29254456 0.77 DYRK1A (0.47) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL30345168 0.74 GABRA1 (0.49) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL29254450 0.74 GABRA1 (0.49) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL5952020 0.73 ALDH1A1 (0.53) HTR2AHTR2CHTR2BKDM4EMAPT
SCHEMBL29923833 0.73 ALDH1A1 (0.53) HTR2AHTR2CHTR2BKDM4EMAPT
SCHEMBL29254423 0.73 KDM4E (0.41) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL30345133 0.70 GABRA1 (0.46) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL20813846 0.70 MAPT (0.56) LMNACSF1RKDM4EMAPTGRM1
SCHEMBL15792074 0.70 ITK (0.47) HTR2CCDK1CDK2KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250011319-A1 SUBSTITUTED 1H-PYRAZOLO [4,3-c] QUINOLINES, METHODS OF PREPARATION, AND USE THEREOF LOMOND THERAPEUTICS, INC. 2025-01-09 — — US claimed
CN-118076605-A Substituted 1H-pyrazolo [4,3-c ] quinolines, methods of preparation and uses thereof 洛蒙治疗公司 2024-05-24 — — CN claimed
US-20250011319-A1 SUBSTITUTED 1H-PYRAZOLO [4,3-c] QUINOLINES, METHODS OF PREPARATION, AND USE THEREOF LOMOND THERAPEUTICS, INC. 2025-01-09 — — US disclosed
CN-118076605-A Substituted 1H-pyrazolo [4,3-c ] quinolines, methods of preparation and uses thereof 洛蒙治疗公司 2024-05-24 — — CN 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-20250011319-A1 SUBSTITUTED 1H-PYRAZOLO [4,3-c] QUINOLINES, METHODS OF PREPARATION, AND USE THEREOF FLT3, PDXK, PHKG1 GABRA1 2996/4885GABRG2 2922/4885GABRB3 2328/4885

“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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