SCHEMBL4898098

SCHEMBL4898098

CCN(c1nc(-c2ccc(C)cc2)sc1C)S(=O)(=O)c1ccc(C)c(C(=O)OC)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
TSHR P16473 3/20 0.41
TP53 P04637 2/20 0.40
KMT2A Q03164 4/20 0.39
MEN1 O00255 3/20 0.39
HPGD P15428 3/20 0.39
KDM4E B2RXH2 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
GAA P10253 4/20 0.39
MAPT P10636 4/20 0.39
LMNA P02545 3/20 0.39
CYP2C9 P11712 1/20 0.38
PKM P14618 1/20 0.38
ATM Q13315 1/20 0.38
TRPM8 Q7Z2W7 1/20 0.38
HTT P42858 1/20 0.37
NPSR1 Q6W5P4 1/20 0.36
ALOX15 P16050 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
SCHEMBL4906767 0.93 ALDH1A1 (0.44) ALDH1A1TSHRTP53KMT2AMEN1
SCHEMBL4906968 0.93 PSEN1 (0.41) ALDH1A1TSHRTP53KMT2AMEN1
SCHEMBL4906854 0.92 ALDH1A1 (0.41) ALDH1A1TSHRTP53KMT2AMEN1
SCHEMBL4906254 0.91 NR1I2 (0.40) ALDH1A1TSHRKMT2AMEN1HPGD
SCHEMBL4905533 0.90 KDM4E (0.42) ALDH1A1TSHRTP53KMT2AMEN1
SCHEMBL4899693 0.90 TP53 (0.40) ALDH1A1TSHRTP53KMT2AMEN1
SCHEMBL4907462 0.89 TRPM8 (0.43) ALDH1A1KDM4EPKMTRPM8
SCHEMBL4901463 0.89 ALDH1A1 (0.44) ALDH1A1TP53KMT2AMEN1HPGD
SCHEMBL4903740 0.89 ALDH1A1 (0.41) ALDH1A1TSHRTP53KMT2AMEN1
SCHEMBL4906126 0.89 MEN1 (0.41) ALDH1A1TSHRTP53KMT2AMEN1

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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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 (2 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD ALDH1A1 2664/4885TSHR 412/4885TP53 3260/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885TSHR 400/4885TP53 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.