SCHEMBL18627929

SCHEMBL18627929

COc1ccnc(Nc2cccc(-c3cnc(N4CCNC(=O)C4(C)C)o3)c2)n1

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 10/20 0.57
▸ SMG1 Q96Q15 2/20 0.38
▸ MTOR P42345 1/20 0.38
▸ KDR P35968 2/20 0.38
▸ FGFR1 P11362 1/20 0.38
▸ EPHB4 P54760 1/20 0.38
▸ CCNT1 O60563 1/20 0.37
▸ CDK9 P50750 1/20 0.37
▸ FLT1 P17948 1/20 0.35
▸ FLT4 P35916 1/20 0.35
▸ JAK2 O60674 3/20 0.35
▸ JAK1 P23458 1/20 0.35
▸ TYK2 P29597 1/20 0.35
▸ ABL1 P00519 1/20 0.35
▸ BCR P11274 1/20 0.35
▸ SRC P12931 1/20 0.35
▸ CAMK2D Q13557 1/20 0.35
▸ CDK1 P06493 1/20 0.35
▸ CDK2 P24941 1/20 0.35

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
SCHEMBL18627953 0.89 SYK (0.61) SYKSMG1MTORKDRCCNT1
SCHEMBL18652274 0.88 SYK (0.58) SYKSMG1CCNT1CDK9JAK2
SCHEMBL18627938 0.87 SYK (0.57) SYKSMG1MTORCCNT1CDK9
SCHEMBL18627906 0.87 SYK (0.57) SYKSMG1MTORCCNT1CDK9
SCHEMBL18627898 0.86 SYK (0.56) SYKSMG1MTORKDRFLT1
SCHEMBL18627945 0.86 SYK (0.56) SYK
SCHEMBL18627934 0.86 SYK (0.56) SYKSMG1MTOREPHB4CCNT1
SCHEMBL18627897 0.86 SYK (0.56) SYKSMG1MTORCCNT1CDK9
SCHEMBL18627911 0.85 SYK (0.58) SYKCCNT1CDK9JAK2JAK1
SCHEMBL18627907 0.85 SYK (0.54) SYKSMG1MTORCCNT1CDK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3350176-B1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB SCIENCE (FR) 2021-04-28 — — EP claimed
US-10392373-B2 Oxazole derivatives that inhibit Syk AB SCIENCE (FR) 2019-08-27 — — US claimed
US-20190055230-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB SCIENCE (FR) 2019-02-21 — — US claimed
EP-3350176-B1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB SCIENCE (FR) 2021-04-28 — — EP disclosed
US-10392373-B2 Oxazole derivatives that inhibit Syk AB SCIENCE (FR) 2019-08-27 — — US disclosed
US-10392373-B2 Oxazole derivatives that inhibit Syk AB SCIENCE (FR) 2019-08-27 — — US disclosed
US-20190055230-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB SCIENCE (FR) 2019-02-21 — — US disclosed
US-20190055230-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB SCIENCE (FR) 2019-02-21 — — US disclosed
EP-3350176-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB Science (FR) 2018-07-25 — — EP disclosed
WO-2017046302-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB SCIENCE (FR) 2017-03-23 — — WO disclosed
WO-2017046302-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB SCIENCE (FR) 2017-03-23 — — WO disclosed
EP-3144307-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB Science (FR) 2017-03-22 — — EP disclosed
EP-3144307-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK AB Science (FR) 2017-03-22 — — EP 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 (2 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-20190055230-A1 NOVEL OXAZOLE DERIVATIVES THAT INHIBIT SYK SYK, BTK, LCK SYK 1/4885SMG1 968/4885MTOR 424/4885
US-10392373-B2 Oxazole derivatives that inhibit Syk SYK, BTK, LCK SYK 1/4885SMG1 950/4885MTOR 393/4885

“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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