SCHEMBL6403794

SCHEMBL6403794

COc1ccc([C@@H](N(CCCc2ccccc2)C(=O)CC(C)CCNC(=O)c2ccccc2NC(=O)O)S(N)(=O)=O)cc1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A5 Q9Y345 3/20 0.41
LMNA P02545 3/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
OPRK1 P41145 3/20 0.39
OPRM1 P35372 2/20 0.39
MAPT P10636 2/20 0.37
TP53 P04637 1/20 0.37
ABCG2 Q9UNQ0 2/20 0.37
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ALOX5 P09917 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL6402831 0.85 OPRK1 (0.45) LMNAKMT2AMEN1OPRK1OPRM1
SCHEMBL6409473 0.84 NPC1 (0.41) LMNAOPRK1OPRM1MAPTALDH1A1
SCHEMBL6403180 0.71 MMP3 (0.42) LMNAKMT2AMEN1ALDH1A1SMN1; SMN2
SCHEMBL7258293 0.70 L3MBTL1 (0.44) KMT2AMEN1ALDH1A1ALOX5NPC1
SCHEMBL6404630 0.70 L3MBTL1 (0.44) KMT2AMEN1ALDH1A1ALOX5NPC1
SCHEMBL6409458 0.70 NPC1 (0.42) LMNAKMT2AOPRK1SMN1; SMN2NPC1
SCHEMBL6407163 0.70 CA1 (0.42) KMT2AMEN1ALDH1A1ALOX5
SCHEMBL6401370 0.69 L3MBTL1 (0.40) KMT2AMEN1ALDH1A1ALOX5
SCHEMBL6408723 0.69 CA1 (0.41) KMT2AMEN1ALDH1A1ALOX5
SCHEMBL6407167 0.68 CA1 (0.42) LMNAKMT2AALDH1A1SMN1; SMN2ALOX5

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 SLC6A5 1605/4885LMNA 3804/4885KMT2A 2789/4885

“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.