SCHEMBL4907615

SCHEMBL4907615

COC(=O)c1cc(S(=O)(=O)NCCc2ccc(NC(=O)c3ccc(OC(F)(F)F)cc3)cc2)ccc1C

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.53
LMNA P02545 5/20 0.53
TP53 P04637 4/20 0.53
MAPK1 P28482 2/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
RECQL P46063 2/20 0.50
PRMT1 Q99873 3/20 0.49
ALDH1A1 P00352 1/20 0.48
GAA P10253 1/20 0.48
KDM4E B2RXH2 1/20 0.48
TRPV1 Q8NER1 3/20 0.48
ABL1 P00519 1/20 0.47
GALK1 P51570 1/20 0.47

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
SCHEMBL4906336 0.94 TP53 (0.52) MAPTLMNATP53MAPK1MEN1
SCHEMBL4905912 0.92 MAPT (0.54) MAPTLMNATP53MEN1KMT2A
SCHEMBL4899777 0.89 LMNA (0.52) MAPTLMNATP53MEN1KMT2A
SCHEMBL4904527 0.88 ALDH1A1 (0.50) MAPTLMNATP53MAPK1MEN1
SCHEMBL4899793 0.88 ALDH1A1 (0.50) MAPTLMNATP53MAPK1MEN1
SCHEMBL4902854 0.86 RECQL (0.56) MAPTLMNATP53MEN1KMT2A
SCHEMBL4902660 0.85 PRMT1 (0.54) MAPTLMNATP53MEN1KMT2A
SCHEMBL4905434 0.83 MAPT (0.55) MAPTLMNATP53MEN1KMT2A
SCHEMBL4897588 0.83 LMNA (0.49) MAPTLMNATP53MEN1KMT2A
SCHEMBL4906499 0.82 ALDH1A1 (0.48) MAPTLMNATP53MAPK1MEN1

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 MAPT 1858/4885LMNA 317/4885TP53 3260/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885TP53 3421/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885TP53 3421/4885

“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.