SCHEMBL23996254

SCHEMBL23996254

CC1CCC(Oc2cccc(S(=O)(=O)N3CCc4cc(CN5CC(=O)NC5=O)ccc43)c2)C1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 5/20 0.42
▸ KDM1B Q8NB78 5/20 0.42
▸ MAOA P21397 4/20 0.42
▸ CYP11B1 P15538 4/20 0.41
▸ CYP11B2 P19099 4/20 0.41
▸ DRD3 P35462 6/20 0.38
▸ HTR6 P50406 5/20 0.38
▸ HRH3 Q9Y5N1 3/20 0.38
▸ MAPT P10636 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ KCNH2 Q12809 1/20 0.36
▸ DRD2 P14416 1/20 0.35
▸ MAOB P27338 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
SCHEMBL21536626 0.90 CYP11B1 (0.44) KDM1AKDM1BMAOACYP11B1CYP11B2
SCHEMBL21536693 0.75 DUT (0.41) DRD3HTR6HRH3KCNH2
SCHEMBL24153550 0.71 BACE1 (0.33) DRD2
SCHEMBL21536692 0.69 HTR6 (0.46) HTR6
SCHEMBL20189396 0.67 DUT (0.49) MAPTSMN1; SMN2
SCHEMBL21536095 0.67 DUT (0.46) KDM1ADRD2
SCHEMBL20189654 0.66 DUT (0.70) —
SCHEMBL21536743 0.65 DUT (0.47) —
SCHEMBL21536582 0.65 DUT (0.49) —
SCHEMBL21536086 0.65 DUT (0.47) —

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-11168059-B2 Amino sulfonyl compounds CV6 THERAPEUTICS (NI) LIMITED (GB) 2021-11-09 — — 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-11168059-B2 Amino sulfonyl compounds DPYD, DNPEP, DUT KDM1A 1148/4885KDM1B 778/4885MAOA 4007/4885

“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.

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