SCHEMBL4899491

SCHEMBL4899491

CCN(Sc1ncc(C(F)(F)F)cc1Cl)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.53
MEN1 O00255 2/20 0.53
ALDH1A1 P00352 5/20 0.45
LMNA P02545 4/20 0.45
GAA P10253 4/20 0.45
MAPT P10636 3/20 0.45
NPSR1 Q6W5P4 3/20 0.45
HTT P42858 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.44
TRPM8 Q7Z2W7 11/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
POLB P06746 1/20 0.42
USP2 O75604 1/20 0.42
HPGD P15428 1/20 0.42

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
SCHEMBL4905186 0.91 KMT2A (0.47) KMT2AMEN1ALDH1A1LMNAGAA
SCHEMBL4904107 0.90 KMT2A (0.53) KMT2AMEN1ALDH1A1LMNAGAA
SCHEMBL4906539 0.84 ALDH1A1 (0.42) KMT2AMEN1ALDH1A1LMNAL3MBTL1
SCHEMBL4895730 0.83 KMT2A (0.47) KMT2AMEN1ALDH1A1LMNAGAA
SCHEMBL4899866 0.80 LMNA (0.40) KMT2AMEN1ALDH1A1LMNAL3MBTL1
SCHEMBL4907293 0.79 LMNA (0.39) ALDH1A1LMNAGAAHTTL3MBTL1
SCHEMBL4899482 0.77 KMT2A (0.52) KMT2AMEN1ALDH1A1LMNAGAA
SCHEMBL4906844 0.76 POLB (0.41) LMNAPOLB
SCHEMBL4905476 0.74 ALDH1A1 (0.40) KMT2AMEN1ALDH1A1LMNAL3MBTL1
SCHEMBL4900555 0.74 ALDH1A1 (0.41) KMT2AMEN1ALDH1A1LMNAGAA

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-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 (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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD KMT2A 3530/4885MEN1 4855/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD KMT2A 3530/4885MEN1 4855/4885ALDH1A1 2956/4885

“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.