SCHEMBL5269924

SCHEMBL5269924

COc1ccc(-n2nc(C(=O)O)cc2-c2c[nH]c(C)n2)cn1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RPA1 P27694 8/20 0.45
SMN1; SMN2 Q16637 2/20 0.40
PPP1CA P62136 1/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
MARS1 P56192 1/20 0.38
MDM2 Q00987 4/20 0.38
MCL1 Q07820 4/20 0.38
BCL2 P10415 3/20 0.38
PRKAG1 P54619 1/20 0.36
PRKAA1 Q13131 1/20 0.36
PRKAB1 Q9Y478 1/20 0.36

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
SCHEMBL5265926 0.88 CA9 (0.43) SMN1; SMN2MEN1KMT2A
SCHEMBL5265923 0.84 RPA1 (0.46) RPA1SMN1; SMN2PPP1CAMEN1KMT2A
SCHEMBL2910360 0.83 RPA1 (0.47) RPA1SMN1; SMN2PPP1CAMEN1KMT2A
SCHEMBL5269334 0.83 RPA1 (0.46) RPA1SMN1; SMN2PPP1CAMEN1KMT2A
SCHEMBL2912328 0.83 RPA1 (0.46) RPA1SMN1; SMN2PPP1CAMEN1KMT2A
SCHEMBL5267006 0.83 RPA1 (0.46) RPA1SMN1; SMN2PPP1CAMEN1KMT2A
SCHEMBL2909802 0.83 RPA1 (0.49) RPA1SMN1; SMN2PPP1CAMEN1KMT2A
SCHEMBL2920424 0.83 RPA1 (0.46) RPA1SMN1; SMN2PPP1CAMEN1KMT2A
SCHEMBL5265805 0.82 MGLL (0.40)
SCHEMBL5268814 0.82 RPA1 (0.48) RPA1SMN1; SMN2PPP1CAMEN1KMT2A

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-20070254881-A1 Pyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-11-01 US disclosed
EP-1785418-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-05-16 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 (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-20070254881-A1 Pyrazole Derivative PTGER1, PTGS1, PTGER2 RPA1 1150/4885SMN1; SMN2 3490/4885PPP1CA 2846/4885

“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.