SCHEMBL4897618

SCHEMBL4897618

CCc1ccc(S(=O)(=O)N(CC)c2csc(-c3ccc(C)cc3)n2)cc1C(=O)OC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.42
ALDH1A1 P00352 5/20 0.41
TSHR P16473 3/20 0.41
MAPT P10636 3/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
GAA P10253 1/20 0.38
PKM P14618 1/20 0.38
ATM Q13315 1/20 0.38
HCRTR2 O43614 1/20 0.37
PSEN1 P49768 1/20 0.37
PSEN2 P49810 1/20 0.37
APH1B Q8WW43 1/20 0.37
NCSTN Q92542 1/20 0.37
APH1A Q96BI3 1/20 0.37
PSENEN Q9NZ42 1/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
POLB P06746 1/20 0.37
LMNA P02545 2/20 0.37

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
SCHEMBL4900527 0.92 MAPT (0.41) TP53ALDH1A1TSHRMAPTKMT2A
SCHEMBL4902470 0.91 TP53 (0.43) TP53ALDH1A1TSHRMAPTMEN1
SCHEMBL4906187 0.90 ALDH1A1 (0.39) TP53ALDH1A1TSHRMAPTMEN1
SCHEMBL4903011 0.89 ALDH1A1 (0.44) TP53ALDH1A1MAPTMEN1KMT2A
SCHEMBL4907283 0.87 TP53 (0.42) TP53ALDH1A1TSHRMAPTMEN1
SCHEMBL4904147 0.84 ALDH1A1 (0.45) TP53ALDH1A1TSHRMAPTGAA
SCHEMBL4906854 0.84 ALDH1A1 (0.41) TP53ALDH1A1TSHRMAPTMEN1
SCHEMBL4902584 0.84 MAPT (0.43) TP53ALDH1A1TSHRMAPTMEN1
SCHEMBL4911850 0.83 ALDH1A1 (0.39) ALDH1A1TSHRMAPTMEN1KMT2A
SCHEMBL4908323 0.83 NR1I2 (0.40) TP53ALDH1A1TSHRMAPTMEN1

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 TP53 3260/4885ALDH1A1 2664/4885TSHR 412/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD TP53 3421/4885ALDH1A1 2956/4885TSHR 400/4885

“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.