SCHEMBL29847932

SCHEMBL29847932

CN(C)CCOc1cccc(-c2nccc3cnc(Nc4ccc(N5CCOCC5)nc4)nc23)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 4/20 0.44
▸ MTOR P42345 1/20 0.43
▸ SMG1 Q96Q15 1/20 0.43
▸ LCK P06239 1/20 0.42
▸ LYN P07948 1/20 0.42
▸ TGFBR1 P36897 1/20 0.42
▸ BTK Q06187 1/20 0.42
▸ ACVR2B Q13705 1/20 0.42
▸ ERBB4 Q15303 1/20 0.42
▸ NCOA1 Q15788 1/20 0.42
▸ ZAP70 P43403 1/20 0.41
▸ TTK P33981 2/20 0.41
▸ CCNA2 P20248 1/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ MAP3K7 O43318 1/20 0.40
▸ IRAK4 Q9NWZ3 1/20 0.40
▸ SYK P43405 1/20 0.40
▸ AIMP2 Q13155 1/20 0.40
▸ CSF1R P07333 1/20 0.40
▸ DAPK1 P53355 1/20 0.40

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
SCHEMBL16515089 1.00 BRAF (0.44) BRAFMTORSMG1LCKLYN
SCHEMBL29847788 0.91 SYK (0.46) BTKTTKCCNA2CDK2SYK
SCHEMBL16515322 0.91 SYK (0.46) BTKTTKCCNA2CDK2SYK
SCHEMBL16514675 0.91 ACVR1 (0.45) BRAFLCKZAP70TTKCCNA2
SCHEMBL31679045 0.91 ACVR1 (0.45) BRAFLCKZAP70TTKCCNA2
SCHEMBL29847679 0.91 CDK2 (0.45) BRAFMTORLCKLYNTGFBR1
SCHEMBL16513670 0.91 CDK2 (0.45) BRAFMTORLCKLYNTGFBR1
SCHEMBL16823103 0.89 ZAP70 (0.42) BRAFMTORSMG1LCKLYN
SCHEMBL16514757 0.89 MAPK10 (0.47) MTORSMG1TTKMAP3K7IRAK4
SCHEMBL29847941 0.89 AIMP2 (0.48) BRAFMTORSMG1BTKTTK

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-12403145-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC (US) 2025-09-02 — — US claimed
CN-109851617-B Chemical entities, compositions, and methods 润新生物公司 2022-08-16 — — 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-12403145-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 BRAF 61/4885MTOR 342/4885SMG1 480/4885

“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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