SCHEMBL22356457

SCHEMBL22356457

C=C(C)C(=O)Oc1cccc(Nc2nc(Nc3cccc(O)c3)nc(Nc3cccc(OC(=O)C(=C)C)c3)n2)c1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SYK P43405 13/20 0.47
CYP3A4 P08684 1/20 0.46
KCNH3 Q9ULD8 1/20 0.42
ALDH1A1 P00352 1/20 0.42
CYP1A2 P05177 1/20 0.42
APP P05067 1/20 0.42
EGFR P00533 1/20 0.41
ITK Q08881 1/20 0.41
RHOA P61586 1/20 0.41
AURKA O14965 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
SCHEMBL22356460 1.00 SYK (0.47) SYKCYP3A4KCNH3ALDH1A1CYP1A2
SCHEMBL22356447 0.96 RHOA (0.47) SYKCYP3A4KCNH3EGFRITK
SCHEMBL22356454 0.94 KCNH3 (0.47) SYKCYP3A4KCNH3ALDH1A1EGFR
SCHEMBL22356492 0.92 KCNH3 (0.46) SYKKCNH3EGFRITKRHOA
SCHEMBL22356452 0.90 RHOA (0.52) KCNH3ALDH1A1CYP1A2EGFRITK
SCHEMBL22356351 0.90 RHOA (0.52) KCNH3ALDH1A1CYP1A2EGFRITK
SCHEMBL22356390 0.89 RHOA (0.51) KCNH3ALDH1A1EGFRITKRHOA
SCHEMBL22356437 0.89 RHOA (0.51) KCNH3ALDH1A1EGFRITKRHOA
SCHEMBL22356430 0.85 MTNR1B (0.51) KCNH3APPAURKA
SCHEMBL22356477 0.84 EGFR (0.43) SYKKCNH3EGFRITK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200262798-A1 NOVEL TRIAZINE DERIVATIVE AND PHOTOSENSITIVE COMPOSITION COMPRISING SAME TREEEL CO., LTD (KR) 2020-08-20 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 (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-20200262798-A1 NOVEL TRIAZINE DERIVATIVE AND PHOTOSENSITIVE COMPOSITION COMPRISING SAME TYR, CRY2, CRY1 SYK 1816/4885CYP3A4 322/4885KCNH3 563/4885

“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.