SCHEMBL4895942

SCHEMBL4895942

CCc1ccc(S(=O)(=O)NCCO)cc1C(=O)OC

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.50
PKM P14618 3/20 0.50
GAA P10253 2/20 0.50
CYP2C19 P33261 3/20 0.47
CA2 P00918 3/20 0.45
MAPK1 P28482 2/20 0.44
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
TSHR P16473 2/20 0.43
MAPT P10636 1/20 0.43
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
CYP2C9 P11712 1/20 0.41
POLB P06746 1/20 0.41
KDM4E B2RXH2 1/20 0.40
GLA P06280 1/20 0.40

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
SCHEMBL4903725 0.88 MAPK1 (0.46) ALDH1A1PKMGAACYP2C19MAPK1
SCHEMBL4903736 0.83 ALDH1A1 (0.49) ALDH1A1GAAMEN1KMT2AMAPT
SCHEMBL27457377 0.81 ALDH1A1 (0.50) ALDH1A1PKMGAACYP2C19CA2
SCHEMBL4900064 0.81 ALDH1A1 (0.52) ALDH1A1GAACA2MAPK1MEN1
SCHEMBL4905550 0.79 ALDH1A1 (0.51) ALDH1A1PKMMAPK1MEN1KMT2A
SCHEMBL4897962 0.79 ALDH1A1 (0.51) ALDH1A1GAACA2MEN1KMT2A
SCHEMBL4906225 0.78 NPSR1 (0.46) ALDH1A1CYP2C19MAPK1MEN1KMT2A
SCHEMBL4907671 0.78 ALDH1A1 (0.53) ALDH1A1GAACA2MEN1KMT2A
SCHEMBL4902977 0.78 MAPT (0.54) ALDH1A1MEN1KMT2AMAPTLMNA
SCHEMBL4902919 0.78 ALDH1A1 (0.50) ALDH1A1GAAMEN1KMT2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101287718-A Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER PROD INC (US) 2008-10-15 CN disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
EP-1765796-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS Pfizer Products Inc. (US) 2007-03-28 EP disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 US disclosed
WO-2006003495-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER PRODUCTS INC. (US) 2006-01-12 WO disclosed
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 (3 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 2664/4885PKM 896/4885GAA 1383/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD ALDH1A1 2956/4885PKM 861/4885GAA 1367/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885PKM 861/4885GAA 1367/4885

“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.