SCHEMBL21945578

SCHEMBL21945578

CC(C)N1CCCC12CCNC2

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SOS1 Q07889 1/20 0.46
▸ SOS2 Q07890 1/20 0.46
▸ CYP1A2 P05177 1/20 0.30

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
SCHEMBL25124976 1.00 SOS1 (0.46) SOS1SOS2CYP1A2
SCHEMBL21210664 0.94 SOS1 (0.48) SOS1SOS2
SCHEMBL18806109 0.88 SOS1 (0.35) SOS1SOS2CYP1A2
SCHEMBL24720256 0.88 SOS1 (0.39) SOS1SOS2
SCHEMBL27443832 0.86 SOS1 (0.52) SOS1SOS2
SCHEMBL24568091 0.86 SOS1 (0.41) SOS1SOS2
SCHEMBL23338573 0.85 SOS1 (0.46) SOS1SOS2
SCHEMBL17789639 0.82 SOS1 (0.45) SOS1SOS2
SCHEMBL27275379 0.81 SOS1 (0.37) SOS1SOS2CYP1A2
SCHEMBL24576859 0.80 SOS1 (0.44) SOS1SOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250179059-A1 ANTICANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2025-06-05 — — US disclosed
US-12162870-B2 Anticancer compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-12-10 — — US disclosed
US-20230112485-A1 THERAPEUTIC COMPOUNDS GENENTECH, INC. (US) 2023-04-13 — — US disclosed
US-20230025178-A1 ANTICANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-01-26 — — US disclosed
US-10640500-B2 Tetrahydropyrazolopyrimidine compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-05-05 — — 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 (5 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-20250179059-A1 ANTICANCER COMPOUNDS BET1, BRD4, BICRA SOS1 3905/4885SOS2 4129/4885CYP1A2 4254/4885
US-20230025178-A1 ANTICANCER COMPOUNDS BET1, BRD4, BICRA SOS1 3905/4885SOS2 4129/4885CYP1A2 4254/4885
US-10640500-B2 Tetrahydropyrazolopyrimidine compounds SSB, TLR8, TLR9 SOS1 3062/4885SOS2 2317/4885CYP1A2 4445/4885
US-20230112485-A1 THERAPEUTIC COMPOUNDS BRDT, BRPF3, SNRPE SOS1 3407/4885SOS2 3429/4885CYP1A2 4879/4885
US-12162870-B2 Anticancer compounds BET1, BRD4, BICRA SOS1 3905/4885SOS2 4129/4885CYP1A2 4254/4885

“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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