SCHEMBL6408935

SCHEMBL6408935

COc1ccc(C(N(CCCc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)c2cccnc2)S(N)(=O)=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.44
KMT2A Q03164 2/20 0.43
USP30 Q70CQ3 1/20 0.41
PTAFR P25105 6/20 0.41
EPHX2 P34913 1/20 0.40
CTSL P07711 1/20 0.40
CTSS P25774 1/20 0.40
CTSK P43235 1/20 0.40
ALDH1A1 P00352 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
GHSR Q92847 1/20 0.39
KCNA5 P22460 1/20 0.38
SCN9A Q15858 1/20 0.38
GPR132 Q9UNW8 2/20 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
SCHEMBL6401355 0.92 CTSS (0.41) KMT2AUSP30CTSLCTSSCTSK
SCHEMBL6405204 0.87 CTSS (0.40) LMNACTSLCTSSCTSKALDH1A1
SCHEMBL6401314 0.87 CTSS (0.42) LMNAKMT2ACTSLCTSSCTSK
SCHEMBL6403319 0.81 USP30 (0.45) LMNAKMT2AUSP30PTAFREPHX2
SCHEMBL6401358 0.72 CTSS (0.45) USP30CTSLCTSSCTSK
SCHEMBL6403273 0.71 LMNA (0.49) LMNAKMT2AUSP30CTSLCTSS
SCHEMBL6404630 0.71 L3MBTL1 (0.44) KMT2AALDH1A1
SCHEMBL6405206 0.69 CTSS (0.44) CTSLCTSSCTSK
SCHEMBL5443504 0.69 CTSS (0.47) CTSLCTSSCTSK
SCHEMBL6407163 0.69 CA1 (0.42) KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6900237-B2 Sulfonamide compounds as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-05-31 US disclosed
US-20030158231-A1 Sulfonamide compounds as protease inhibitors Celera Corporation 2003-08-21 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-20030158231-A1 Sulfonamide compounds as protease inhibitors PRSS1, PRSS3, SPINT2 LMNA 3804/4885KMT2A 2789/4885USP30 349/4885

“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.