SCHEMBL5148808

SCHEMBL5148808

COc1ccc(-n2nc(C(F)F)cc2-c2ccc(CNC(N)=O)cc2)cn1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 11/20 0.46
PTGS1 P23219 8/20 0.46
SMO Q99835 1/20 0.45
MALT1 Q9UDY8 1/20 0.43
ABCB11 O95342 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MLLT1 Q03111 1/20 0.40
HDAC1 Q13547 1/20 0.40
RPA1 P27694 2/20 0.39
P2RX7 Q99572 1/20 0.38

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
SCHEMBL5152238 0.93 SMO (0.46) PTGS2PTGS1SMOMALT1MLLT1
SCHEMBL5151969 0.91 PTGS2 (0.45) PTGS2PTGS1SMOMALT1ABCB11
SCHEMBL5148771 0.87 PTGS2 (0.62) PTGS2PTGS1MALT1ABCB11ALDH1A1
SCHEMBL5418007 0.86 PTGS2 (0.48) PTGS2PTGS1MALT1ABCB11ALDH1A1
SCHEMBL5148743 0.86 MALT1 (0.50) SMOMALT1MLLT1HDAC1RPA1
SCHEMBL5147834 0.85 PTGS2 (0.49) PTGS2PTGS1
SCHEMBL5152187 0.84 RPA1 (0.44) SMOMALT1HDAC1RPA1P2RX7
SCHEMBL5148840 0.84 PTGS2 (0.50) PTGS2PTGS1MALT1ABCB11ALDH1A1
SCHEMBL5147886 0.84 SMO (0.47) SMOMALT1MLLT1HDAC1RPA1
Hydrochloric Acid SCHEMBL5148731 0.83 PTGS2 (0.49) PTGS2PTGS1ABCB11ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1567503-B1 PYRAZOLE DERIVATIVES USEFUL AS COX-I INHIBITORS ASTELLAS PHARMA INC (JP) 2011-12-21 EP disclosed
US-20070112037-A1 Pyrazole Derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2007-05-17 US disclosed
US-7183306-B2 Pyrazole derivatives ASTELLAS PHARMA INC. (JP) 2007-02-27 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-20070112037-A1 Pyrazole Derivatives CYP11B2, CYP11B1, CYP3A43 PTGS2 1780/4885PTGS1 1105/4885SMO 3090/4885

“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.