SCHEMBL5459229

SCHEMBL5459229

CS(=O)(=O)c1ccc([C@@H](CC=O)c2cccc(F)c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.44
CCR5 P51681 5/20 0.44
EPHX2 P34913 4/20 0.41
PTGS2 P35354 4/20 0.40
PTGS1 P23219 3/20 0.40
GBA1 P04062 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
SCHEMBL27643617 1.00 AKR1C3 (0.44) AKR1C3CCR5EPHX2PTGS2PTGS1
SCHEMBL4915630 0.87 EPHX2 (0.43) CCR5EPHX2PTGS2PTGS1
SCHEMBL4915625 0.87 EPHX2 (0.43) CCR5EPHX2PTGS2PTGS1
SCHEMBL4975056 0.85 PTGS2 (0.44) PTGS2
SCHEMBL4977528 0.85 PTGS2 (0.44) PTGS2
SCHEMBL5494676 0.82 CCR5 (0.46) CCR5EPHX2PTGS2
SCHEMBL5490989 0.82 CCR5 (0.46) CCR5EPHX2PTGS2
SCHEMBL15578249 0.81 CCR5 (0.48) AKR1C3CCR5EPHX2PTGS2
SCHEMBL15578247 0.81 CCR5 (0.48) AKR1C3CCR5EPHX2PTGS2
SCHEMBL6339476 0.80 PPARG (0.39) CCR5

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7294636-B2 Chemical compounds ASTRAZENECA AB (SE) 2007-11-13 US disclosed
US-20070015788-A1 N-(3-Aryl-3-substitutedphenylpropyl) piperidines or 8-azabicyclo[3.2.1]octanes that are additionally substituted with an optionally fused 5-member N-heterocycle; the compounds are modulators of CCR5 receptor activity and are used in treating diseases such as rheumatoid arthritis ASTRAZENECA AB (SE) 2007-01-18 US disclosed
CN-1784393-A Chemical compounds ASTRAZENECA AB (SE) 2006-06-07 CN disclosed
EP-1625120-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2006-02-15 EP disclosed
WO-2004099178-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-11-18 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-20070015788-A1 N-(3-Aryl-3-substitutedphenylpropyl) piperidines or 8-azabicyclo[3.2.1]octanes that are additionally substituted with an optionally fused 5-member N-heterocycle; the compounds are modulators of CCR5 receptor activity and are used in treating diseases such as rheumatoid arthritis CCR5, CCR2, CX3CR1 AKR1C3 888/4885CCR5 1/4885EPHX2 1726/4885

“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.