SCHEMBL13157631

SCHEMBL13157631

COc1ccc(-n2nc(C3CCN(C(=O)N(C)O)CC3)cc2-c2ccc(F)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 6/20 0.48
▸ ALOX5 P09917 2/20 0.46
▸ MGLL Q99685 1/20 0.45
▸ RPA1 P27694 1/20 0.43
▸ PTGS1 P23219 2/20 0.43
▸ KDM1A O60341 1/20 0.41
▸ MALT1 Q9UDY8 1/20 0.41
▸ KCNJ6 P48051 1/20 0.41
▸ KCNJ3 P48549 1/20 0.41

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
SCHEMBL3100407 0.95 PTGS2 (0.50) PTGS2ALOX5MGLLRPA1PTGS1
SCHEMBL3105667 0.91 MGLL (0.54) PTGS2ALOX5MGLLRPA1PTGS1
SCHEMBL3104741 0.91 CCKAR (0.47) PTGS2ALOX5
SCHEMBL3104707 0.91 MGLL (0.54) PTGS2ALOX5MGLLRPA1PTGS1
SCHEMBL13157636 0.91 PTGS2 (0.58) PTGS2ALOX5PTGS1MALT1
SCHEMBL13157600 0.91 PTGS2 (0.58) PTGS2ALOX5PTGS1MALT1
SCHEMBL3098701 0.90 KCNJ6 (0.51) PTGS2ALOX5MGLLRPA1KCNJ6
SCHEMBL13157617 0.90 PTGS2 (0.44) PTGS2ALOX5MGLLRPA1PTGS1
SCHEMBL13157624 0.90 BCL2 (0.47) PTGS2ALOX5MGLLRPA1PTGS1
SCHEMBL13157611 0.90 ALOX5 (0.48) PTGS2ALOX5MGLLPTGS1

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-20100234395-A1 UREIDE DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF TORAY INDUSTRIES, INC. (JP) 2010-09-16 — — US disclosed
US-20100234395-A1 UREIDE DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF TORAY INDUSTRIES, INC. (JP) 2010-09-16 — — 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-20100234395-A1 UREIDE DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF UROD, UTS2R, SLC14A1 PTGS2 567/4885ALOX5 1105/4885MGLL 1894/4885

“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.

Send feedback