SCHEMBL6403166

SCHEMBL6403166

CC(C)(C)OC(=O)N(CCCc1ccccc1)C(c1ccc(O)cc1)S(N)(=O)=O

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.39
NPSR1 Q6W5P4 1/20 0.36
KDM4E B2RXH2 1/20 0.36
HDAC3 O15379 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35
NCOR2 Q9Y618 1/20 0.35
DPP4 P27487 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
SCHEMBL7257821 1.00 L3MBTL1 (0.39) L3MBTL1NPSR1KDM4EHDAC3HDAC1
SCHEMBL6404630 0.90 L3MBTL1 (0.44) L3MBTL1
SCHEMBL7258293 0.90 L3MBTL1 (0.44) L3MBTL1
SCHEMBL6409442 0.83 SLC7A5 (0.39) L3MBTL1
SCHEMBL6401370 0.80 L3MBTL1 (0.40) L3MBTL1
SCHEMBL22327659 0.76 L3MBTL1 (0.43) L3MBTL1KDM4E
SCHEMBL27375262 0.74 L3MBTL1 (0.48) L3MBTL1HDAC3HDAC1HDAC2NCOR2
SCHEMBL6407163 0.74 CA1 (0.42) L3MBTL1
SCHEMBL12514549 0.73 L3MBTL1 (0.41) L3MBTL1NPSR1KDM4EHDAC3HDAC1
SCHEMBL17623507 0.72 OPRK1 (0.44) L3MBTL1

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 L3MBTL1 4162/4885NPSR1 367/4885KDM4E 3579/4885

“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.