SCHEMBL23575845

SCHEMBL23575845

Cc1nc2cc(C(C)N3CCN(c4ccc(S(C)(=O)=NC(=O)C(F)(F)F)cc4)CC3)ccc2s1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
OGA O60502 14/20 0.60
POLB P06746 1/20 0.41
TP53 P04637 1/20 0.41
CHRM2 P08172 1/20 0.40
CHRM1 P11229 1/20 0.40
LMNA P02545 1/20 0.38
ALDH1A1 P00352 1/20 0.38
PKM P14618 1/20 0.37

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
SCHEMBL23575794 0.89 OGA (0.78) OGA
SCHEMBL20481982 0.88 OGA (0.76) OGA
SCHEMBL23575779 0.85 OGA (0.71) OGACHRM2CHRM1
SCHEMBL21764478 0.84 OGA (0.75) OGAPOLBTP53CHRM2CHRM1
SCHEMBL23575754 0.80 OGA (0.69) OGA
SCHEMBL20482206 0.79 OGA (0.66) OGA
SCHEMBL20482123 0.75 OGA (0.55) OGA
SCHEMBL20482016 0.75 OGA (0.56) OGA
SCHEMBL21764674 0.75 OGA (1.00) OGA
SCHEMBL23575525 0.75 OGA (0.75) OGA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3841093-B1 SUCCINATE AND FUMARATE ACID ADDITION SALTS OF PIPERAZINE DERIVATIVES USEFUL AS GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2023-06-21 EP disclosed
US-20220177470-A1 SULFOXIMINE GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2022-06-09 US disclosed
US-11261183-B2 Sulfoximine glycosidase inhibitors ASCENEURON SA (CH) 2022-03-01 US disclosed
US-20210198250-A1 SUCCINATE AND FUMARATE ACID ADDITION SALTS OF PIPERAZINE DERIVATIVES ASCENEURON SA (CH) 2021-07-01 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 (3 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-20220177470-A1 SULFOXIMINE GLYCOSIDASE INHIBITORS ENGASE, BACE1, GAA OGA 57/4885POLB 1376/4885TP53 3107/4885
US-20210198250-A1 SUCCINATE AND FUMARATE ACID ADDITION SALTS OF PIPERAZINE DERIVATIVES SDHA, SDHB, SORD OGA 614/4885POLB 951/4885TP53 1289/4885
US-11261183-B2 Sulfoximine glycosidase inhibitors ENGASE, BACE1, GAA OGA 57/4885POLB 1376/4885TP53 3107/4885

“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.