SCHEMBL31086121

SCHEMBL31086121

Cc1ccc(-c2cc(S(=O)(=O)Nc3ccc(C#N)cc3F)c[nH]2)c(Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ATIC P31939 1/20 0.42
ACLY P53396 4/20 0.39
CRBN Q96SW2 1/20 0.39
SLC22A12 Q96S37 3/20 0.37
MOGAT2 Q3SYC2 2/20 0.37
APP P05067 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL31086045 0.92 ATIC (0.40) ATICACLYCRBNSLC22A12MOGAT2
SCHEMBL31086172 0.91 ATIC (0.44) ATICACLYCRBNSLC22A12MOGAT2
SCHEMBL24697648 0.91 ATIC (0.41) ATICACLYCRBNMOGAT2MAPT
SCHEMBL31086076 0.91 ATIC (0.41) ATICACLYCRBNMOGAT2MAPT
SCHEMBL31085975 0.90 ATIC (0.43) ATICACLYCRBNSLC22A12LMNA
SCHEMBL31085832 0.90 CRBN (0.42) ATICACLYCRBNMOGAT2MAPT
SCHEMBL31085700 0.89 ATIC (0.41) ATICACLYCRBNMOGAT2APP
SCHEMBL24697642 0.89 ATIC (0.41) ATICACLYCRBNMOGAT2APP
SCHEMBL24696659 0.88 CRBN (0.47) ATICACLYCRBNMOGAT2MAPT
SCHEMBL31085788 0.88 CRBN (0.47) ATICACLYCRBNMOGAT2MAPT

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-20240299385-A1 3-PYRROLYLSULFONAMIDE COMPOUNDS AS GPR17 ANTAGONISTS REWIND THERAPEUTICS NV (BE) 2024-09-12 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-20240299385-A1 3-PYRROLYLSULFONAMIDE COMPOUNDS AS GPR17 ANTAGONISTS GPR3, GPR27, GPR65 ATIC 1528/4885ACLY 2461/4885CRBN 4472/4885

“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.