SCHEMBL4902801

SCHEMBL4902801

CCN(Sc1nc2cc(Cl)ccc2s1)S(=O)(=O)c1cc(C)c(C)c(C(=O)OC)c1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
PPARA Q07869 12/20 0.44
CA9 Q16790 1/20 0.44
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALOX5 P09917 4/20 0.42
ALDH1A1 P00352 1/20 0.40
POLB P06746 1/20 0.40
KMT2A Q03164 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
SCHEMBL5930457 0.90 PPARA (0.46) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL4899670 0.90 PPARA (0.46) PPARASMN1; SMN2ALOX5
SCHEMBL4904126 0.89 ALDH1A1 (0.45) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL4906196 0.83 PPARA (0.47) L3MBTL1PPARALMNASMN1; SMN2ALOX5
SCHEMBL4904276 0.82 PPARA (0.46) PPARACA9ALOX5
SCHEMBL4902792 0.79 ALOX5 (0.52) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL4905953 0.79 ALDH1A1 (0.46) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL4900796 0.78 MEN1 (0.43) CYP3A4CYP2D6CYP2C9CYP2C19SMN1; SMN2
SCHEMBL4901805 0.77 TSHR (0.44) L3MBTL1LMNASMN1; SMN2ALDH1A1KMT2A
SCHEMBL4902795 0.74 ALDH1A1 (0.42) CYP1A2CYP2C19L3MBTL1CA9LMNA

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 CYP1A2 1923/4885CYP3A4 1816/4885CYP2D6 2156/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD CYP1A2 2009/4885CYP3A4 1922/4885CYP2D6 2484/4885

“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.