SCHEMBL6403038

SCHEMBL6403038

CC(=O)c1cccc(NS(=O)(=O)CN(CCCc2ccccc2)C(=O)N(CCC(C)C)C(=O)OCc2ccccc2)c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CACNA1H O95180 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 5/20 0.40
ALDH1A1 P00352 4/20 0.40
MEN1 O00255 4/20 0.40
HTT P42858 2/20 0.40
MAPT P10636 2/20 0.40
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.37
CASR P41180 2/20 0.37
TSHR P16473 1/20 0.36
MAP1LC3B Q9GZQ8 2/20 0.36
MAP1LC3A Q9H492 2/20 0.36
MAPK1 P28482 1/20 0.36
MAOB P27338 1/20 0.35
HPGD P15428 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
SCHEMBL6401980 0.89 LMNA (0.45) CACNA1HKMT2AMEN1MAPTLMNA
SCHEMBL6401745 0.89 LMNA (0.45) CACNA1HKMT2AMEN1MAPTLMNA
SCHEMBL6407165 0.84 CA1 (0.40) ALDH1A1
SCHEMBL6409447 0.80 ALDH1A1 (0.45) RAB9AKMT2AALDH1A1MEN1HTT
SCHEMBL6403042 0.79 HTT (0.41) CACNA1HRAB9AKMT2AALDH1A1MEN1
SCHEMBL6409451 0.78 KMT2A (0.40) KMT2AALDH1A1MEN1MAPTLMNA
SCHEMBL6403036 0.77 CACNA1H (0.37) CACNA1HRAB9ACASRMAOB
SCHEMBL6403800 0.76 ALDH1A1 (0.42) RAB9AKMT2AALDH1A1MEN1HTT
SCHEMBL6403803 0.75 KMT2A (0.45) RAB9AKMT2AALDH1A1MEN1HTT
SCHEMBL6404808 0.74 CASR (0.37) KMT2AALDH1A1MAPTLMNASMN1; SMN2

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 CACNA1H 2723/4885RAB9A 2791/4885KMT2A 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.