SCHEMBL17477155

SCHEMBL17477155

COC(=O)c1ccc(S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.72
LMNA P02545 2/20 0.72
SMN1; SMN2 Q16637 1/20 0.72
PKM P14618 2/20 0.66
CYP2C19 P33261 1/20 0.64
KDM4E B2RXH2 2/20 0.63
HPGD P15428 1/20 0.60
CASP1 P29466 1/20 0.60
CASP7 P55210 1/20 0.60
HSD17B10 Q99714 1/20 0.60
CYP2C9 P11712 1/20 0.60
TSHR P16473 1/20 0.60
POLB P06746 2/20 0.59
KMT2A Q03164 2/20 0.59
CA1 P00915 2/20 0.56
CA2 P00918 2/20 0.56
MEN1 O00255 1/20 0.56
CA12 O43570 1/20 0.56
CA9 Q16790 1/20 0.56
GRK2 P25098 1/20 0.54

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
SCHEMBL863168 0.88 MEN1 (0.69) ALDH1A1LMNASMN1; SMN2PKMKDM4E
Acedapsone SCHEMBL152710 0.86 PKM (0.85) ALDH1A1SMN1; SMN2PKMCYP2C19KDM4E
SCHEMBL68518 0.86 POLB (0.74) ALDH1A1HPGDTSHRPOLBCA1
Acedapsone SCHEMBL28716352 0.84 PKM (0.82) ALDH1A1SMN1; SMN2PKMCYP2C19KDM4E
Acedapsone SCHEMBL22518385 0.84 PKM (0.82) ALDH1A1SMN1; SMN2PKMCYP2C19KDM4E
SCHEMBL19398872 0.84 ALDH1A1 (0.64) ALDH1A1LMNASMN1; SMN2PKMKDM4E
SCHEMBL17477152 0.83 PKM (0.70) ALDH1A1LMNAPKMCYP2C19KDM4E
SCHEMBL14563219 0.83 MEN1 (0.62) ALDH1A1LMNASMN1; SMN2PKMKDM4E
SCHEMBL6323372 0.83 ALDH1A1 (0.68) ALDH1A1LMNASMN1; SMN2PKMKDM4E
SCHEMBL13728829 0.82 IDO1 (0.71) ALDH1A1LMNASMN1; SMN2PKMCYP2C19

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
EP-3180307-B1 PROCESS FOR THE SYNTHESIS OF DAPSONE AND ITS INTERMEDIATES SEEGPHARM SA (CH) 2019-02-13 EP disclosed
US-9845289-B2 Process for the synthesis of Dapsone and its intermediates SEEGPHARM SA (CH) 2017-12-19 US disclosed
US-20170217883-A1 PROCESS FOR THE SYNTHESIS OF DAPSONE AND ITS INTERMEDIATES SEEGPHARM SA (CH) 2017-08-03 US disclosed
EP-3180307-A1 PROCESS FOR THE SYNTHESIS OF DAPSONE AND ITS INTERMEDIATES Seegpharm SA (CH) 2017-06-21 EP disclosed
WO-2016016321-A1 PROCESS FOR THE SYNTHESIS OF DAPSONE AND ITS INTERMEDIATES SEEGPHARM SA (CH) 2016-02-04 WO 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 (1 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-20170217883-A1 PROCESS FOR THE SYNTHESIS OF DAPSONE AND ITS INTERMEDIATES DHPS, FDPS, DAP3 ALDH1A1 1853/4885LMNA 3385/4885SMN1; SMN2 4698/4885

“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.