SCHEMBL25458760

SCHEMBL25458760

COC(=O)CNc1ccc(-c2cc(N3CC[C@H](O)C3)nc(-c3cccnc3)n2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ROS1 P08922 4/20 0.43
▸ CYP3A4 P08684 3/20 0.43
▸ CYP2D6 P10635 3/20 0.43
▸ CYP2C9 P11712 3/20 0.43
▸ CYP2C19 P33261 3/20 0.43
▸ ABL1 P00519 2/20 0.43
▸ KDM2B Q8NHM5 2/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ PIK3CA P42336 1/20 0.41
▸ PIK3CB P42338 1/20 0.41
▸ PIK3CG P48736 1/20 0.41
▸ HDAC1 Q13547 2/20 0.41
▸ HDAC6 Q9UBN7 2/20 0.41
▸ KDM6B O15054 2/20 0.41
▸ NR1I2 O75469 1/20 0.41
▸ CHRNA1 P02708 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ OPRM1 P35372 1/20 0.41
▸ AHR P35869 1/20 0.41
▸ AVPR1A P37288 1/20 0.41

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
SCHEMBL28894645 0.85 CYP3A4 (0.42) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL30085550 0.85 CYP3A4 (0.42) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL28894650 0.85 CYP3A4 (0.42) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL30085623 0.85 CYP3A4 (0.44) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL25458755 0.85 CYP3A4 (0.44) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL28894868 0.85 CYP3A4 (0.44) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL28894953 0.80 CYP3A4 (0.48) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL30085813 0.80 CYP3A4 (0.48) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL28894740 0.80 CYP3A4 (0.48) ROS1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL30085413 0.80 CYP3A4 (0.48) ROS1CYP3A4CYP2D6CYP2C9CYP2C19

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-20230150970-A1 AMINOPYRIMIDINE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS DONG-A ST CO., LTD. (KR) 2023-05-18 — — US disclosed
US-20230150970-A1 AMINOPYRIMIDINE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS DONG-A ST CO., LTD. (KR) 2023-05-18 — — US disclosed
US-20230150970-A1 AMINOPYRIMIDINE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS DONG-A ST CO., LTD. (KR) 2023-05-18 — — US disclosed
EP-4126839-A1 AMINOPYRIMIDINE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS Dong-A ST Co., Ltd. (KR) 2023-02-08 — — EP disclosed
CN-115397818-A Aminopyrimidine derivatives and their use as modulators of arene receptors 东亚ST株式会社 2022-11-25 — — CN 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-20230150970-A1 AMINOPYRIMIDINE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS AHR, ARNT, AIPL1 ROS1 2006/4885CYP3A4 681/4885CYP2D6 195/4885

“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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