SCHEMBL32689090

SCHEMBL32689090

C[C@@H]1CC[C@@H](c2cccc(S(N)(=O)=O)c2)NC1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA2 P00918 11/20 0.43
CA1 P00915 9/20 0.43
CA12 O43570 8/20 0.39
CA9 Q16790 8/20 0.39
CA14 Q9ULX7 2/20 0.39
CA4 P22748 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
SLC9A3 P48764 1/20 0.37
NOS1 P29475 1/20 0.36
CFB P00751 1/20 0.36
CREBBP Q92793 1/20 0.36
CA5A P35218 1/20 0.35
LRRK2 Q5S007 1/20 0.34
PDE4D Q08499 1/20 0.34
PDE7A Q13946 1/20 0.34

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
SCHEMBL31145173 1.00 CA2 (0.43) CA2CA1CA12CA9CA14
SCHEMBL29324915 1.00 CA2 (0.43) CA2CA1CA12CA9CA14
SCHEMBL29324920 0.87 DRD2 (0.44) ALDH1A1CREBBP
SCHEMBL30470852 0.87 DRD2 (0.44) ALDH1A1CREBBP
SCHEMBL29081277 0.87 DRD2 (0.44) ALDH1A1CREBBP
SCHEMBL29081275 0.87 DRD2 (0.44) ALDH1A1CREBBP
SCHEMBL31145154 0.84 CREBBP (0.38) ALDH1A1CFBCREBBP
SCHEMBL29081967 0.84 CREBBP (0.38) ALDH1A1CFBCREBBP
SCHEMBL24363746 0.82 CA2 (0.41) CA2CA1CA12CA9CA14
SCHEMBL29082023 0.82 CA2 (0.41) CA2CA1CA12CA9CA14

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-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 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-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 CA2 369/4885CA1 701/4885CA12 522/4885

“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.