SCHEMBL2177715

SCHEMBL2177715

COC(=O)[C@H](C)N(c1cccc(Cl)c1C)S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 7/20 0.44
C5AR1 P21730 2/20 0.42
OXTR P30559 2/20 0.41
LMNA P02545 2/20 0.41
TSHR P16473 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CYP2C9 P11712 1/20 0.40

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
SCHEMBL12406987 0.87 KEAP1 (0.46) PTGER1C5AR1OXTRLMNATSHR
SCHEMBL8990081 0.79 C5AR1 (0.53) C5AR1LMNA
SCHEMBL2176667 0.77 MEN1 (0.48) PTGER1C5AR1OXTRLMNAMEN1
SCHEMBL12407491 0.75 MEN1 (0.46) PTGER1C5AR1LMNAMEN1KMT2A
SCHEMBL4449965 0.74 PTGER1 (0.53) PTGER1OXTRLMNAMEN1KMT2A
SCHEMBL12406996 0.72 MEN1 (0.57) PTGER1OXTRLMNAMEN1KMT2A
SCHEMBL2176662 0.72 PTGER1 (0.52) PTGER1OXTRLMNAMEN1KMT2A
SCHEMBL2176077 0.71 KEAP1 (0.64) PTGER1OXTRLMNAMEN1KMT2A
SCHEMBL8762519 0.71 CA9 (0.53) LMNAMEN1KMT2ACYP2C9
SCHEMBL12407191 0.70 HPGD (0.57) PTGER1OXTRLMNAMEN1KMT2A

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-7973078-B2 Sulfonamide compound or salt thereof ASTELLAS PHARMA INC. (JP) 2011-07-05 US disclosed
US-20090312328-A1 SULFONAMIDE COMPOUND OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2009-12-17 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-20090312328-A1 SULFONAMIDE COMPOUND OR SALT THEREOF PTGER1, CYSLTR1, PTGER2 PTGER1 1/4885C5AR1 1657/4885OXTR 355/4885

“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.