SCHEMBL12643284

SCHEMBL12643284

C[C@H](NC(=O)c1cccc2ccn(CC(=O)Nc3ccccc3O)c12)c1ccc(C(=O)O)cc1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 12/20 0.59
PTGDR Q13258 10/20 0.59
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.44
ITGA4 P13612 4/20 0.44
ITGB7 P26010 4/20 0.44
MAPT P10636 1/20 0.43
PHGDH O43175 1/20 0.43
ELANE P08246 1/20 0.42

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
SCHEMBL12643159 0.91 PTGER4 (0.49) PTGER4PTGDRKDM4EALDH1A1LMNA
SCHEMBL988169 0.81 ACHE (0.44) PTGER4KDM4EALDH1A1LMNAHPGD
SCHEMBL12900354 0.81 PTGER4 (0.85) PTGER4PTGDR
SCHEMBL12900381 0.78 PTGER4 (0.68) PTGER4PTGDRPHGDH
SCHEMBL27855423 0.78 PTGER4 (0.78) PTGER4PTGDR
SCHEMBL988305 0.78 PTGER4 (0.78) PTGER4PTGDR
SCHEMBL987966 0.77 PTGER4 (0.84) PTGER4PTGDR
SCHEMBL12900406 0.77 PTGER4 (0.84) PTGER4PTGDR
SCHEMBL12900389 0.77 PTGER4 (0.80) PTGER4PTGDR
SCHEMBL12585469 0.76 PTGER4 (0.66) PTGER4PTGDRPHGDH

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
US-20110144153-A1 AMIDE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-06-16 US disclosed
EP-2277858-A1 AMIDE COMPOUND Astellas Pharma Inc. (JP) 2011-01-26 EP disclosed
WO-2009139373-A1 AMIDE COMPOUND アステラス製薬株式会社 (JP) 2009-11-19 WO 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-20110144153-A1 AMIDE COMPOUND PTGER4, PTGER1, PTGER2 PTGER4 1/4885PTGDR 13/4885KDM4E 959/4885

“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.