SCHEMBL30223498

SCHEMBL30223498

COCc1ccc(Nc2nc(Cl)ncc2Cl)c(P(C)(C)=O)c1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 17/20 0.48
▸ INSR P06213 15/20 0.48
▸ IGF1R P08069 15/20 0.48
▸ MAP4K1 Q92918 3/20 0.42
▸ AURKA O14965 1/20 0.42
▸ ROS1 P08922 1/20 0.42
▸ EML4 Q9HC35 1/20 0.42
▸ EGFR P00533 1/20 0.42

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
SCHEMBL24073495 1.00 ALK (0.48) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL29172320 0.86 ALK (0.42) ALKINSRIGF1RAURKAROS1
SCHEMBL30875688 0.86 ALK (0.45) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL25339059 0.86 ALK (0.45) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL30183996 0.84 ALK (0.46) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL25338974 0.84 ALK (0.46) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL23932620 0.83 ALK (0.53) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL23933001 0.82 INSR (0.47) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL30487106 0.82 ALK (0.48) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL28949767 0.82 ALK (0.48) ALKINSRIGF1RMAP4K1AURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250026773-A1 MONO-P-TOLUENESULFONATE OF AXL KINASE INHIBITOR AND CRYSTAL FORM THEREOF NANJING CHIA TAI TIANQING PHARMACEUTICAL CO., LTD. (CN) 2025-01-23 — — US disclosed
CN-115697993-B Pyrimidine compounds as AXL inhibitors 南京正大天晴制药有限公司 2024-12-10 — — CN disclosed
EP-4438613-A1 MONO-P-TOLUENESULFONATE OF AXL KINASE INHIBITOR AND CRYSTAL FORM THEREOF Nanjing Chia Tai Tianqing Pharmaceutical Co., Ltd. (CN) 2024-10-02 — — EP disclosed
CN-118302430-A Mono-p-toluene sulfonate and crystal forms of AXL kinase inhibitor 南京正大天晴制药有限公司 2024-07-05 — — CN disclosed
CN-118251400-A Salts of AXL kinase inhibitors, methods of preparation and uses thereof 南京正大天晴制药有限公司 2024-06-25 — — CN disclosed
CN-116178434-A Mono-p-toluene sulfonate and crystal forms of AXL kinase inhibitor 南京正大天晴制药有限公司 2023-05-30 — — CN disclosed
CN-116178433-A Salts of AXL kinase inhibitors, methods of preparation and use thereof 南京正大天晴制药有限公司 2023-05-30 — — CN disclosed
CN-115697993-A Pyrimidines as AXL inhibitors 南京正大天晴制药有限公司 2023-02-03 — — 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-20250026773-A1 MONO-P-TOLUENESULFONATE OF AXL KINASE INHIBITOR AND CRYSTAL FORM THEREOF AXL, MERTK, DSTYK ALK 10/4885INSR 1205/4885IGF1R 842/4885

“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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