SCHEMBL30292605

SCHEMBL30292605

COc1cc2c(Cl)ccnc2cc1OC1CCN(C(C)=O)CC1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KRAS P01116 1/20 0.53
▸ SOS1 Q07889 1/20 0.53
▸ EGFR P00533 14/20 0.52
▸ ERBB2 P04626 8/20 0.52
▸ RIPK2 O43353 1/20 0.49
▸ RET P07949 1/20 0.49
▸ MET P08581 1/20 0.49
▸ EPHB2 P29323 1/20 0.49
▸ TEC P42680 1/20 0.49
▸ EPHB4 P54760 1/20 0.49
▸ EPHA4 P54764 1/20 0.49
▸ BTK Q06187 1/20 0.49
▸ KCNH2 Q12809 1/20 0.49
▸ TNK1 Q13470 1/20 0.49
▸ RIPK3 Q9Y572 1/20 0.49
▸ ACHE P22303 1/20 0.48
▸ BACE1 P56817 1/20 0.48
▸ PDE10A Q9Y233 1/20 0.48

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
SCHEMBL25130670 1.00 KRAS (0.53) KRASSOS1EGFRERBB2RIPK2
SCHEMBL25130570 0.87 PDE4B (0.55) EGFRERBB2RIPK2RETMET
SCHEMBL14489848 0.84 ACHE (0.57) EGFRERBB2RIPK2RETMET
SCHEMBL29111062 0.84 KRAS (0.50) KRASSOS1EGFRERBB2ACHE
SCHEMBL25130494 0.83 PIK3CD (0.56) KRASSOS1EGFRERBB2EPHB4
SCHEMBL28427821 0.81 MET (0.48) KRASSOS1MET
SCHEMBL30646048 0.81 PDGFRA (0.50) KRASSOS1MET
SCHEMBL28428914 0.80 PDGFRA (0.49) KRASSOS1MET
SCHEMBL28430853 0.79 SRC (0.55) KRASSOS1EGFRERBB2MET
SCHEMBL14489794 0.79 MAPT (0.48) KRASSOS1EGFRERBB2ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250042857-A1 SOS1 Inhibitor With Pyrido-Fused Six-Membered Ring Structure HAIHE BIOPHARMA CO., LTD. (CN) 2025-02-06 — — US disclosed
EP-4410790-A1 SOS1 INHIBITORS HAVING PYRIDO SIX-MEMBERED RING STRUCTURE Haihe Biopharma Co., Ltd. (CN) 2024-08-07 — — EP disclosed
WO-2023051628-A1 SOS1 INHIBITORS HAVING PYRIDO SIX-MEMBERED RING STRUCTURE 上海海和药物研究开发股份有限公司 2023-04-06 — — WO 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-20250042857-A1 SOS1 Inhibitor With Pyrido-Fused Six-Membered Ring Structure SOS1, MEN1, BRCA1 KRAS 138/4885SOS1 1/4885EGFR 3355/4885

“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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