SCHEMBL4289181

SCHEMBL4289181

O=C(O)c1cc2cc[nH]c(=O)c2c2cc(-c3cccs3)ccc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 6/20 0.45
GPR17 Q13304 1/20 0.40
GPR35 Q9HC97 2/20 0.40
DHODH Q02127 1/20 0.40
PTPN1 P18031 1/20 0.39
RXFP1 Q9HBX9 2/20 0.39
MEN1 O00255 1/20 0.39
PRNP P04156 1/20 0.39
PPARG P37231 1/20 0.39
KMT2A Q03164 1/20 0.39
NCOR2 Q9Y618 1/20 0.39
CDK2 P24941 1/20 0.39
ACLY P53396 1/20 0.38
MMP2 P08253 1/20 0.38
MMP9 P14780 1/20 0.38
MMP8 P22894 1/20 0.38
MMP13 P45452 1/20 0.38
TUBB4A P04350 1/20 0.37
TUBB P07437 1/20 0.37
TUBA3C P0DPH7 1/20 0.37

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
SCHEMBL4291349 0.87 CHEK1 (0.63) CHEK1MEN1KMT2ACDK2MMP2
SCHEMBL4288965 0.83 CHEK1 (0.50) CHEK1DHODH
SCHEMBL4291923 0.81 CHEK1 (0.50) CHEK1
SCHEMBL4296270 0.81 ACMSD (0.47) CHEK1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL4287289 0.80 CHEK1 (0.60) CHEK1
SCHEMBL5025815 0.77 KDM4E (0.51) CHEK1RXFP1MEN1KMT2A
SCHEMBL4295756 0.77 CHEK1 (0.51) CHEK1
SCHEMBL4295657 0.77 CHEK1 (0.52) CHEK1
SCHEMBL4297039 0.76 DHODH (0.48) CHEK1DHODHNR4A2
SCHEMBL4297118 0.76 ACMSD (0.49) CHEK1DHODH

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-20090258852-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-10-15 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-20090258852-A1 Inhibitors of Checkpoint Kinases CHEK1, CHEK2, CDKN1A CHEK1 1/4885GPR17 2757/4885GPR35 3748/4885

“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.