SCHEMBL4895501

SCHEMBL4895501

Cc1ccc(S(=O)(=O)NCCOc2ccc(OCc3ccccc3)cc2)cc1C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.58
KMT2A Q03164 4/20 0.56
MEN1 O00255 3/20 0.56
PKM P14618 1/20 0.56
TDP1 Q9NUW8 1/20 0.55
HTT P42858 1/20 0.53
MMP9 P14780 2/20 0.52
MMP13 P45452 2/20 0.52
ADAM17 P78536 2/20 0.52
ADAMTS4 O75173 1/20 0.52
MMP1 P03956 1/20 0.52
MMP2 P08253 1/20 0.52
MMP14 P50281 1/20 0.52
ADAMTS5 Q9UNA0 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
ALDH1A1 P00352 2/20 0.51
RAB9A P51151 1/20 0.49
POLB P06746 1/20 0.49
AR P10275 1/20 0.47
CA12 O43570 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
SCHEMBL4909535 0.93 TDP1 (0.57) LMNAKMT2AMEN1PKMTDP1
SCHEMBL4905979 0.91 LMNA (0.57) LMNAKMT2AMEN1PKMHTT
SCHEMBL4899834 0.89 LMNA (0.60) LMNAKMT2AMEN1PKMTDP1
SCHEMBL5380382 0.85 MEN1 (0.77) KMT2AMEN1PKMTDP1RAB9A
SCHEMBL4895348 0.84 AKR1C3 (0.55) LMNAKMT2AMEN1PKMHTT
SCHEMBL4906098 0.84 LMNA (0.54) LMNAKMT2AMEN1TDP1HTT
SCHEMBL4905124 0.83 ALDH1A1 (0.55) LMNAKMT2AMEN1HTTMMP9
SCHEMBL4897468 0.82 ALDH1A1 (0.55) LMNAKMT2ATDP1MMP9ADAM17
SCHEMBL4907013 0.82 AKR1C3 (0.53) LMNAKMT2AMEN1NPSR1ALDH1A1
SCHEMBL4898072 0.82 ALDH1A1 (0.53) LMNAKMT2AMEN1PKMHTT

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 LMNA 317/4885KMT2A 3602/4885MEN1 4859/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD LMNA 319/4885KMT2A 3530/4885MEN1 4855/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885KMT2A 3530/4885MEN1 4855/4885

“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.