SCHEMBL29575507

SCHEMBL29575507

OCCOc1ccc(Nc2ncc3ccccc3n2)cc1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 4/20 0.51
▸ EGFR P00533 1/20 0.50
▸ ROCK1 Q13464 1/20 0.49
▸ SYK P43405 4/20 0.47
▸ MAP3K5 Q99683 1/20 0.47
▸ RIPK2 O43353 3/20 0.47
▸ ACVR1 Q04771 3/20 0.47
▸ NOD2 Q9HC29 3/20 0.47
▸ ALDH1A1 P00352 1/20 0.44
▸ RECQL P46063 1/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ PLK1 P53350 1/20 0.43
▸ AURKA O14965 1/20 0.42
▸ GSK3A P49840 1/20 0.42
▸ GSK3B P49841 1/20 0.42
▸ MERTK Q12866 1/20 0.42

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
SCHEMBL29575809 0.85 BRAF (0.65) BRAFEGFRROCK1SYKMAP3K5
SCHEMBL29576177 0.84 CDK4 (0.58) BRAFEGFRMAP3K5RIPK2ACVR1
SCHEMBL29576906 0.81 TAAR1 (0.52) ROCK1MAP3K5ALDH1A1RECQLPKM
SCHEMBL29575969 0.80 BRAF (0.65) BRAFEGFR
SCHEMBL29370842 0.80 BRAF (0.68) BRAFEGFR
SCHEMBL21835437 0.80 BRAF (0.56) BRAFEGFRROCK1SYKMAP3K5
SCHEMBL4030061 0.78 MAP3K5 (0.55) ROCK1SYKMAP3K5ALDH1A1RECQL
SCHEMBL8891704 0.78 NPY5R (0.67) ALDH1A1RECQLNPC1PKMRAB9A
SCHEMBL31381352 0.77 MAP3K5 (0.60) ROCK1SYKMAP3K5NPC1PKM
SCHEMBL167891 0.77 MAP3K5 (0.60) ROCK1SYKMAP3K5NPC1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260102406-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA INC (US) 2026-04-16 — — US disclosed
US-12403145-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC (US) 2025-09-02 — — US disclosed
US-20240197752-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA INC 2024-06-20 — — US disclosed
US-11865120-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2024-01-09 — — US disclosed
US-20220354864-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA, INC. 2022-11-10 — — US disclosed
US-11304957-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2022-04-19 — — 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 (6 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-20240197752-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 BRAF 61/4885EGFR 518/4885ROCK1 544/4885
US-11865120-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 BRAF 61/4885EGFR 518/4885ROCK1 544/4885
US-12403145-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 BRAF 61/4885EGFR 518/4885ROCK1 544/4885
US-11304957-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 BRAF 61/4885EGFR 518/4885ROCK1 544/4885
US-20220354864-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 BRAF 61/4885EGFR 518/4885ROCK1 544/4885
US-20260102406-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY BRAF, TTK, MAP4K2 BRAF 1/4885EGFR 290/4885ROCK1 693/4885

“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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