SCHEMBL6409447

SCHEMBL6409447

CC(=O)c1cccc(NS(=O)(=O)CN(CCCc2ccccc2)C(=O)OC(C)(C)C)c1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.45
KMT2A Q03164 4/20 0.45
MEN1 O00255 3/20 0.45
HTT P42858 2/20 0.45
MAPT P10636 2/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.43
TSHR P16473 1/20 0.41
F2 P00734 1/20 0.40
HPGD P15428 2/20 0.40
NPC1 O15118 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
RAB9A P51151 1/20 0.39
CASR P41180 1/20 0.39
NR1H4 Q96RI1 1/20 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
SCHEMBL6403170 0.83 TRPV1 (0.42) ALDH1A1MAPTSMN1; SMN2HPGDNPC1
SCHEMBL6403175 0.81 L3MBTL1 (0.45) ALDH1A1MAPTLMNASMN1; SMN2RAB9A
SCHEMBL6403038 0.80 CACNA1H (0.41) ALDH1A1KMT2AMEN1HTTMAPT
SCHEMBL6403800 0.77 ALDH1A1 (0.42) ALDH1A1KMT2AMEN1HTTMAPT
SCHEMBL6403803 0.76 KMT2A (0.45) ALDH1A1KMT2AMEN1HTTMAPT
SCHEMBL6403266 0.76 L3MBTL1 (0.43) KMT2AMEN1LMNANPC1CYP1A2
SCHEMBL6403042 0.74 HTT (0.41) ALDH1A1KMT2AMEN1HTTMAPT
SCHEMBL6409442 0.72 SLC7A5 (0.39) ALDH1A1KMT2AMEN1HTTMAPT
SCHEMBL6400630 0.71 L3MBTL1 (0.47) KMT2AMEN1LMNASMN1; SMN2CYP1A2
SCHEMBL6401373 0.71 MMP3 (0.40) ALDH1A1KMT2A

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 ALDH1A1 2068/4885KMT2A 2789/4885MEN1 4533/4885

“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.