SCHEMBL4906155

SCHEMBL4906155

CCc1ccc(Oc2ccc(SN(CC)S(=O)(=O)c3cc(C)c(C)c(C(=O)O)c3)cc2)cc1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 8/20 0.35
BCL2L1 Q07817 6/20 0.35
TAS2R14 Q9NYV8 1/20 0.35
LMNA P02545 2/20 0.34
HTT P42858 2/20 0.34
POLB P06746 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
APEX1 P27695 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
PTGES O14684 2/20 0.34
ALOX5 P09917 1/20 0.34
MMP1 P03956 1/20 0.34
MMP9 P14780 1/20 0.34
MMP13 P45452 1/20 0.34
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL4905853 0.94 ALDH1A1 (0.37) TAS2R14LMNAHTTRAB9ASMN1; SMN2
SCHEMBL4895549 0.92 ALDH1A1 (0.39) LMNAHTTPOLBNPC1RAB9A
SCHEMBL4907422 0.92 MCL1 (0.41) MCL1BCL2L1LMNAHTTPOLB
SCHEMBL4905862 0.92 POLB (0.41) MCL1BCL2L1TAS2R14LMNAHTT
SCHEMBL4904426 0.90 TDP1 (0.36) MCL1BCL2L1LMNAHTTPOLB
SCHEMBL4908223 0.90 TAS2R14 (0.36) MCL1BCL2L1TAS2R14LMNAHTT
SCHEMBL4902550 0.89 TRPM8 (0.38) MMP1MMP9ALDH1A1
SCHEMBL4905300 0.89 POLB (0.43) MCL1BCL2L1TAS2R14LMNAHTT
SCHEMBL4902692 0.88 MCL1 (0.39) MCL1BCL2L1POLBAPEX1CTDSP1
SCHEMBL4895687 0.87 L3MBTL1 (0.39) MCL1BCL2L1LMNAHTTPOLB

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 MCL1 4319/4885BCL2L1 2219/4885TAS2R14 4032/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MCL1 4319/4885BCL2L1 2219/4885TAS2R14 4032/4885

“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.