SCHEMBL19048404

SCHEMBL19048404

COc1ccc(-c2cnc(N)c(-c3ccc(NC=O)cc3)c2)cc1OC

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CHEK2 O96017 3/20 0.65
▸ CHEK1 O14757 2/20 0.65
▸ FYN P06241 16/20 0.63
▸ TGFBR1 P36897 4/20 0.51
▸ ACVR1 Q04771 2/20 0.50

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
SCHEMBL18861136 0.89 CHEK1 (0.55) CHEK2CHEK1FYNTGFBR1ACVR1
SCHEMBL19048389 0.87 CHEK1 (0.53) CHEK2CHEK1FYNTGFBR1
SCHEMBL18860437 0.85 FYN (0.69) CHEK2CHEK1FYNTGFBR1ACVR1
SCHEMBL29576661 0.82 FYN (0.76) CHEK2CHEK1FYNTGFBR1ACVR1
SCHEMBL15334401 0.82 FYN (0.76) CHEK2CHEK1FYNTGFBR1ACVR1
SCHEMBL18861243 0.82 AXL (0.60) —
SCHEMBL21185638 0.80 CHEK2 (0.58) CHEK2CHEK1FYN
SCHEMBL30521707 0.78 FYN (1.00) CHEK2CHEK1FYNTGFBR1
SCHEMBL18613347 0.78 FYN (1.00) CHEK2CHEK1FYNTGFBR1
SCHEMBL23158630 0.76 CHEK2 (0.61) CHEK2CHEK1FYNTGFBR1

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-10442797-B2 Pyridone derivatives having tetrahydropyranylmethyl groups DAIICHI SANKYO COMPANY, LIMITED (JP) 2019-10-15 — — US disclosed
US-20170183329-A1 PYRIDONE DERIVATIVE HAVING TETRAHYDROPYRANYLMETHYL GROUP DAIICHI SANKYO CO LTD (JP) 2017-06-29 — — 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 (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-10442797-B2 Pyridone derivatives having tetrahydropyranylmethyl groups AXL, TYRO3, PDXK CHEK2 330/4885CHEK1 838/4885FYN 7/4885
US-20170183329-A1 PYRIDONE DERIVATIVE HAVING TETRAHYDROPYRANYLMETHYL GROUP AXL, TYRO3, PDXK CHEK2 337/4885CHEK1 857/4885FYN 9/4885

“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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