SCHEMBL4906594

SCHEMBL4906594

Cc1sc(-c2ccc3ccccc3c2)nc1CCN

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DCK P27707 3/20 0.39
PTPN11 Q06124 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
NPC1 O15118 1/20 0.38
AR P10275 1/20 0.38
MAPT P10636 1/20 0.38
NFKB1 P19838 1/20 0.38
RAB9A P51151 1/20 0.38
GFER P55789 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
IKBKB O14920 1/20 0.38
PPARG P37231 3/20 0.37
PPARA Q07869 3/20 0.37
CYP1A2 P05177 3/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
HPGD P15428 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
SCHEMBL4906632 0.86 PPARG (0.39) DCKSMN1; SMN2ALDH1A1PPARGPPARA
SCHEMBL4902419 0.83 RARA (0.47) SMN1; SMN2ALDH1A1KDM4EMAPTPPARG
SCHEMBL14736584 0.80 PPARA (0.46) DCKSMN1; SMN2ALDH1A1KDM4ENPC1
SCHEMBL4907063 0.78 DCK (0.43) DCKMAPTPPARGPPARA
SCHEMBL4905780 0.78 APEX1 (0.47) DCKSMN1; SMN2ALDH1A1KDM4ENPC1
SCHEMBL4902362 0.75 TNF (0.46) DCKALDH1A1KDM4ENPC1MAPT
SCHEMBL14736546 0.75 CDC7 (0.49) ALDH1A1KDM4EMAPTCYP1A2
SCHEMBL4906756 0.75 DCK (0.41) DCKPTPN11SMN1; SMN2ALDH1A1KDM4E
SCHEMBL4902987 0.74 MAOB (0.50) DCKSMN1; SMN2ALDH1A1KDM4ENPC1
SCHEMBL13801113 0.72 CYP1A2 (0.47) PTPN11SMN1; SMN2ALDH1A1KDM4ENPC1

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
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 DCK 3882/4885PTPN11 1668/4885SMN1; SMN2 3271/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD DCK 3976/4885PTPN11 2308/4885SMN1; SMN2 3404/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD DCK 3976/4885PTPN11 2308/4885SMN1; SMN2 3404/4885

“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.