SCHEMBL5653172

SCHEMBL5653172

O=C(O)CCCCCNC(=O)[C@H](CCCNC(=O)OCc1ccccc1)NC(=O)c1cc2ccccc2o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 5/20 1.00
FOLH1 Q04609 2/20 0.52
HTT P42858 1/20 0.51
HDAC1 Q13547 1/20 0.51
HDAC2 Q92769 1/20 0.51
SIRT2 Q8IXJ6 4/20 0.50
SIRT1 Q96EB6 2/20 0.50
SIRT3 Q9NTG7 2/20 0.50
CPB1 P15086 1/20 0.49
CPB2 Q96IY4 1/20 0.49
SIRT5 Q9NXA8 1/20 0.49

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
SCHEMBL5651834 1.00 PTGER4 (1.00) PTGER4FOLH1HTTHDAC1HDAC2
SCHEMBL5653516 0.99 PTGER4 (0.98) PTGER4FOLH1HTTHDAC1HDAC2
SCHEMBL5653729 0.98 PTGER4 (1.00) PTGER4FOLH1HTTHDAC1HDAC2
SCHEMBL5654536 0.98 PTGER4 (1.00) PTGER4FOLH1HTTHDAC1HDAC2
SCHEMBL5656139 0.97 PTGER4 (0.93) PTGER4FOLH1HTTHDAC1HDAC2
SCHEMBL5653232 0.96 PTGER4 (0.93) PTGER4FOLH1HTTHDAC1HDAC2
SCHEMBL5653808 0.93 PTGER4 (0.86) PTGER4FOLH1HDAC1HDAC2SIRT2
SCHEMBL5652474 0.92 PTGER4 (0.85) PTGER4FOLH1HTTHDAC1HDAC2
SCHEMBL5739573 0.92 PTGER4 (0.85) PTGER4FOLH1HDAC1HDAC2SIRT2
SCHEMBL5653560 0.91 PTGER4 (0.84) PTGER4HDAC1HDAC2SIRT2SIRT1

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-20070142638-A1 Ornithine derivatives as prostaglandin e2 agonists or antagonists ASTELLAS PHARMA INC. (JP) 2007-06-21 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-20070142638-A1 Ornithine derivatives as prostaglandin e2 agonists or antagonists PTGER4, OXER1, RXFP4 PTGER4 1/4885FOLH1 2951/4885HTT 4290/4885

“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.