SCHEMBL30493115

SCHEMBL30493115

Cn1ncc2cnc(N3CCOCC3)cc2c1=O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 2/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ CYP1A2 P05177 2/20 0.44
▸ MAPT P10636 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ KMT2A Q03164 4/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ ATR Q13535 1/20 0.40
▸ LRRK2 Q5S007 4/20 0.40
▸ PIK3CB P42338 1/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ USP2 O75604 1/20 0.39
▸ KMO O15229 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ GRM2 Q14416 1/20 0.39
▸ BRD4 O60885 3/20 0.38
▸ BRD9 Q9H8M2 1/20 0.38

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
SCHEMBL26135640 1.00 CYP2C19 (0.44) CYP2C19ALDH1A1CYP1A2MAPTCYP2C9
SCHEMBL25771517 0.76 CYP2C19 (0.42) CYP2C19ALDH1A1CYP1A2MAPTCYP2C9
SCHEMBL30544690 0.75 HTR3A (0.52) ALDH1A1LRRK2BRD4
SCHEMBL30493076 0.72 KMT2A (0.47) CYP2C19ALDH1A1CYP1A2MAPTCYP2C9
SCHEMBL25771513 0.72 ALDH1A1 (0.43) CYP2C19ALDH1A1CYP1A2MAPTCYP2C9
SCHEMBL22291675 0.71 BRD4 (0.43) CYP2C19ALDH1A1CYP1A2MAPTCYP2C9
SCHEMBL25204866 0.70 KAT2B (0.41) LRRK2BRD4BRD9
SCHEMBL29702345 0.70 LRRK2 (0.40) LRRK2
SCHEMBL29945719 0.69 C1S (0.45) CYP2C19ALDH1A1CYP1A2MAPTCYP2C9
SCHEMBL27384787 0.69 ALDH1A1 (0.45) CYP2C19ALDH1A1CYP1A2MAPTCYP2C9

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-20250270220-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-08-28 — — US disclosed
US-12304915-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2025-05-20 — — US disclosed
CN-119462626-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2025-02-18 — — CN disclosed
CN-115135315-B SOS1 inhibitors 米拉蒂治疗股份有限公司 2024-11-26 — — CN disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 — — 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 (3 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-12304915-B2 SOS1 inhibitors SOS1, SOS2, SAV1 CYP2C19 4880/4885ALDH1A1 3260/4885CYP1A2 4781/4885
US-20230137886-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 CYP2C19 4880/4885ALDH1A1 3260/4885CYP1A2 4781/4885
US-20250270220-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 CYP2C19 4880/4885ALDH1A1 3260/4885CYP1A2 4781/4885

“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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