SCHEMBL4900618

SCHEMBL4900618

Cc1ccc(Oc2ccc(CCNS(=O)(=O)c3cc(C)c(C)c(C(=O)O)c3)cc2)cc1C

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.48
MAPK1 P28482 1/20 0.48
HTT P42858 1/20 0.48
AKR1C3 P42330 5/20 0.47
ALDH1A1 P00352 5/20 0.46
SMN1; SMN2 Q16637 1/20 0.44
TBXA2R P21731 1/20 0.44
TBXAS1 P24557 1/20 0.44
POLB P06746 1/20 0.42
LMNA P02545 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
TP53 P04637 1/20 0.41
SFRP1 Q8N474 1/20 0.41

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
SCHEMBL4903984 0.92 AKR1C3 (0.53) AKR1C3ALDH1A1SMN1; SMN2TBXA2RTBXAS1
SCHEMBL4897493 0.91 TP53 (0.46) AKR1C3ALDH1A1SMN1; SMN2TBXA2RTBXAS1
SCHEMBL4906445 0.91 PKM (0.47) PKMMAPK1HTTAKR1C3ALDH1A1
SCHEMBL4895621 0.90 AKR1C3 (0.53) AKR1C3ALDH1A1TBXA2RLMNAMEN1
SCHEMBL4906257 0.90 ALDH1A1 (0.54) AKR1C3ALDH1A1SMN1; SMN2TBXA2RTBXAS1
SCHEMBL4907512 0.89 LMNA (0.54) PKMMAPK1HTTAKR1C3ALDH1A1
SCHEMBL5930760 0.89 PKM (0.46) PKMMAPK1HTTAKR1C3ALDH1A1
SCHEMBL4905199 0.89 HTT (0.53) PKMMAPK1HTTAKR1C3ALDH1A1
SCHEMBL4904440 0.88 LTA4H (0.47) AKR1C3ALDH1A1SMN1; SMN2TBXA2RTBXAS1
SCHEMBL4906290 0.87 LTA4H (0.47) PKMMAPK1HTTAKR1C3ALDH1A1

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 5 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-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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 US 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 PKM 896/4885MAPK1 3332/4885HTT 711/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD PKM 861/4885MAPK1 3366/4885HTT 696/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD PKM 861/4885MAPK1 3366/4885HTT 696/4885

“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.