SCHEMBL4920186

SCHEMBL4920186

CC(C)(C)NC(=O)c1ccc(Cc2cc(Cl)ccc2OCc2ccccc2)o1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 17/20 0.71
KMT2A Q03164 1/20 0.66
ALDH1A1 P00352 1/20 0.55
LMNA P02545 1/20 0.55
CYP2C9 P11712 1/20 0.47

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
SCHEMBL4924180 0.88 PTGER1 (0.71) PTGER1KMT2ACYP2C9
SCHEMBL4928961 0.87 PTGER1 (0.72) PTGER1KMT2ACYP2C9
SCHEMBL4927464 0.86 PTGER1 (0.77) PTGER1KMT2AALDH1A1LMNACYP2C9
SCHEMBL4915784 0.86 PTGER1 (0.74) PTGER1KMT2AALDH1A1CYP2C9
SCHEMBL4777194 0.85 PTGER1 (0.80) PTGER1
SCHEMBL4771382 0.85 PTGER1 (0.83) PTGER1
SCHEMBL4922790 0.85 PTGER1 (0.71) PTGER1KMT2AALDH1A1LMNACYP2C9
SCHEMBL4926526 0.84 PTGER1 (0.71) PTGER1KMT2ACYP2C9
SCHEMBL4923967 0.83 PTGER1 (0.67) PTGER1ALDH1A1LMNA
SCHEMBL4914148 0.83 PTGER1 (0.67) PTGER1KMT2AALDH1A1LMNA

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-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 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-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists PTGER1, PTGER2, PTGER3 PTGER1 1/4885KMT2A 3116/4885ALDH1A1 1015/4885

“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.