SCHEMBL29869145

SCHEMBL29869145

Cc1cc(-c2cnc3[nH]cc(-c4ccc(C(=O)N(C)C[C@H]5CCOC5)cc4)c3c2)cc2c1N1CCN(C)C[C@@H]1CC2

nearest known ligand 0.77

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 6/20 0.77
PIK3CG P48736 6/20 0.43
MAP3K11 Q16584 2/20 0.42
TNIK Q9UKE5 4/20 0.41
CYP11B2 P19099 1/20 0.38
DYRK1B Q9Y463 1/20 0.37

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
SCHEMBL29869055 1.00 MAP4K1 (0.77) MAP4K1PIK3CGMAP3K11TNIKCYP11B2
SCHEMBL22922393 1.00 MAP4K1 (0.77) MAP4K1PIK3CGMAP3K11TNIKCYP11B2
SCHEMBL29869247 1.00 MAP4K1 (0.77) MAP4K1PIK3CGMAP3K11TNIKCYP11B2
SCHEMBL22922488 1.00 MAP4K1 (0.77) MAP4K1PIK3CGMAP3K11TNIKCYP11B2
SCHEMBL29869158 1.00 MAP4K1 (0.77) MAP4K1PIK3CGMAP3K11TNIKCYP11B2
SCHEMBL22922392 1.00 MAP4K1 (0.77) MAP4K1PIK3CGMAP3K11TNIKCYP11B2
SCHEMBL22922484 1.00 MAP4K1 (0.77) MAP4K1PIK3CGMAP3K11TNIKCYP11B2
SCHEMBL22922395 0.89 MAP4K1 (0.61) MAP4K1PIK3CGMAP3K11CYP11B2
SCHEMBL22922396 0.89 MAP4K1 (0.61) MAP4K1PIK3CGMAP3K11CYP11B2
SCHEMBL29869239 0.89 MAP4K1 (0.61) MAP4K1PIK3CGMAP3K11CYP11B2

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-12459958-B2 Tricyclic compounds as HPK1 inhibitor and the use thereof BEONE MEDICINES I GMBH (CH) 2025-11-04 US disclosed
US-20220267354-A1 TRICYCLIC COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF BEONE MEDICINES I GMBH (CH) 2022-08-25 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-20220267354-A1 TRICYCLIC COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF ULK1, SBK1, PHKG1 MAP4K1 96/4885PIK3CG 1189/4885MAP3K11 68/4885
US-12459958-B2 Tricyclic compounds as HPK1 inhibitor and the use thereof ULK1, SBK1, PHKG1 MAP4K1 96/4885PIK3CG 1189/4885MAP3K11 68/4885

“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.