SCHEMBL3536680

SCHEMBL3536680

Cc1ccccc1S(=O)(=O)NC(=O)c1cc(C(N)c2ccc(-c3ccccc3)cc2)c(C)o1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 10/20 0.61
KDM4E B2RXH2 1/20 0.53
MEN1 O00255 1/20 0.53
ALDH1A1 P00352 1/20 0.53
POLB P06746 1/20 0.53
GAA P10253 1/20 0.53
HPGD P15428 1/20 0.53
KMT2A Q03164 1/20 0.53
ALKBH2 Q6NS38 1/20 0.41
ALKBH3 Q96Q83 1/20 0.41
SLC1A3 P43003 1/20 0.41
SLC1A2 P43004 1/20 0.41
SLC1A1 P43005 1/20 0.41
LMNA P02545 2/20 0.38
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA9 Q16790 2/20 0.38
ITGAV P06756 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
SCHEMBL3534146 0.89 PTGER4 (0.59) PTGER4KDM4EMEN1ALDH1A1POLB
SCHEMBL6189735 0.79 PTGER4 (0.52) PTGER4KDM4EALDH1A1POLBHPGD
SCHEMBL13841825 0.77 PTGER4 (0.68) PTGER4KDM4EMEN1ALDH1A1POLB
SCHEMBL3535869 0.77 PTGER4 (0.42) PTGER4KDM4EMEN1ALDH1A1POLB
SCHEMBL3536678 0.76 PTGER4 (1.00) PTGER4KDM4EMEN1ALDH1A1POLB
SCHEMBL3541275 0.75 PTGER4 (0.80) PTGER4
Biphenyl SCHEMBL9178383 0.70 SLC1A3 (0.51) PTGER4KDM4EMEN1ALDH1A1POLB
SCHEMBL3533625 0.68 PTGER4 (1.00) PTGER4
SCHEMBL6192861 0.68 PTGER4 (0.81) PTGER4
SCHEMBL3536721 0.68 PTGER4 (0.76) PTGER4

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-7858644-B2 EP4 receptor antagonists ASTERAND UK LIMITED (GB) 2010-12-28 US disclosed
US-20090143437-A1 EP4 RECEPTOR ANTAGONISTS ASTERAND UK LIMITED (GB) 2009-06-04 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-20090143437-A1 EP4 RECEPTOR ANTAGONISTS PTGER4, NR4A1, NR4A2 PTGER4 1/4885KDM4E 1843/4885MEN1 3375/4885

“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.