SCHEMBL6532320

SCHEMBL6532320

COC(=O)c1cc(S(=O)(=O)NCCOC(=O)[C@@H](N)Cc2ccc(C(C)(C)C)cc2)cc(C)c1C

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
TP53 P04637 1/20 0.37
NR1I2 O75469 1/20 0.35
HDAC3 O15379 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
MAPT P10636 1/20 0.34
GRIA4 P48058 1/20 0.34
LMNA P02545 1/20 0.34
HTT P42858 1/20 0.34
ESRRB O95718 1/20 0.34
ESRRG P62508 1/20 0.34
F10 P00742 1/20 0.33
PTGS2 P35354 1/20 0.33

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
SCHEMBL6529960 0.91 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2TP53NR1I2HDAC3
SCHEMBL4904407 0.81 SMN1; SMN2 (0.48) ALDH1A1SMN1; SMN2TP53LMNAHTT
SCHEMBL5930774 0.80 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2TP53MAPTHTT
SCHEMBL4906622 0.78 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2TP53NR1I2MAPT
SCHEMBL6530253 0.75 LNPEP (0.47) LMNA
SCHEMBL4903867 0.72 TDP1 (0.46) ALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL4908583 0.72 HTT (0.48) ALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL4900891 0.72 MAPT (0.51) ALDH1A1SMN1; SMN2TP53MAPTLMNA
SCHEMBL4895165 0.72 LMNA (0.40) ALDH1A1SMN1; SMN2TP53NR1I2HDAC3
SCHEMBL4895638 0.72 ERBB2 (0.44) ALDH1A1SMN1; SMN2TP53MAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD ALDH1A1 2956/4885SMN1; SMN2 3404/4885TP53 3421/4885

“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.