SCHEMBL19264154

SCHEMBL19264154

Cc1cn(-c2ccccc2)c2ncnc(Cl)c12

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 7/20 0.67
▸ EGFR P00533 5/20 0.53
▸ CDK1 P06493 2/20 0.53
▸ ABL1 P00519 3/20 0.48
▸ KDR P35968 3/20 0.48
▸ ABL2 P42684 3/20 0.48
▸ PDE11A Q9HCR9 3/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ NR2F2 P24468 1/20 0.47
▸ LMNA P02545 3/20 0.43
▸ TP53 P04637 3/20 0.43
▸ HTT P42858 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ ADK P55263 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
SCHEMBL24072610 0.86 SRC (0.50) SRCEGFRCDK1ABL1KDR
SCHEMBL24072905 0.85 SRC (0.50) SRCEGFRCDK1PDE11AMEN1
SCHEMBL25065735 0.81 SRC (0.67) SRCEGFRCDK1ABL1KDR
SCHEMBL398024 0.81 SRC (0.67) SRCEGFRCDK1ABL1KDR
SCHEMBL22604442 0.80 SRC (1.00) SRCEGFRCDK1ABL1KDR
SCHEMBL20912248 0.78 SRC (0.74) SRCEGFRCDK1ABL1KDR
SCHEMBL20351787 0.76 LMNA (0.50) SRCMEN1KMT2ALMNATP53
SCHEMBL20911785 0.76 SRC (0.84) SRCEGFRCDK1ABL1KDR
SCHEMBL22086561 0.76 SRC (0.71) SRCEGFRCDK1ABL1KDR
SCHEMBL22086070 0.76 SRC (0.84) SRCEGFRCDK1ABL1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11795169-B2 MAP4K4 inhibitors IMPERIAL COLLEGE INNOVATIONS LIMITED (GB) 2023-10-24 — — US disclosed
US-20200339583-A1 MAP4K4 INHIBITORS IMPERIAL COLLEGE INNOVATIONS LIMITED (GB) 2020-10-29 — — US disclosed
WO-2020115481-A1 MAP4K4 INHIBITORS IMPERIAL COLLEGE OF SCIENCE, TECHNOLOGY AND MEDICINE (GB) 2020-06-11 — — WO disclosed
WO-2019073253-A1 MAP4K4 INHIBITORS IMPERIAL INNOVATIONS LIMITED (GB) 2019-04-18 — — WO disclosed
WO-2018121228-A1 COMPOUND HAVING AXL INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF 中国科学院上海药物研究所 2018-07-05 — — WO disclosed
EP-2168968-B1 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI PHARMACEUTICALS LLC (US) 2017-08-23 — — EP 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-20200339583-A1 MAP4K4 INHIBITORS MAP4K4, MAP4K2, MAP4K5 SRC 594/4885EGFR 1033/4885CDK1 107/4885
US-11795169-B2 MAP4K4 inhibitors MAP4K4, MAP4K2, MAP4K5 SRC 594/4885EGFR 1033/4885CDK1 107/4885

“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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