SCHEMBL3756565

SCHEMBL3756565

NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Sc2ccccc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.57
ALDH1A1 P00352 8/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
MAPT P10636 4/20 0.50
HPGD P15428 3/20 0.50
TDP1 Q9NUW8 2/20 0.49
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
GAA P10253 2/20 0.47
L3MBTL1 Q9Y468 4/20 0.47
GLA P06280 1/20 0.47
SIRT1 Q96EB6 1/20 0.47
NPSR1 Q6W5P4 1/20 0.46
TMPRSS6 Q8IU80 2/20 0.45
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
BLM P54132 1/20 0.44

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
SCHEMBL2903472 0.89 ALDH1A1 (0.54) POLBALDH1A1SMN1; SMN2MAPTHPGD
SCHEMBL2903213 0.82 ALDH1A1 (0.51) POLBALDH1A1SMN1; SMN2MAPTHPGD
SCHEMBL21786249 0.81 LMNA (0.60) POLBALDH1A1SMN1; SMN2MAPTTDP1
SCHEMBL7674914 0.76 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2GAANPSR1KMT2A
SCHEMBL2897478 0.76 NPC1 (0.50) POLBALDH1A1SMN1; SMN2MAPTHPGD
SCHEMBL5452240 0.75 TMPRSS6 (0.73) POLBALDH1A1SMN1; SMN2TMPRSS6KMT2A
SCHEMBL3274401 0.74 POLB (0.72) POLBALDH1A1SMN1; SMN2TDP1L3MBTL1
SCHEMBL5458136 0.73 POLB (1.00) POLBALDH1A1SMN1; SMN2GAAL3MBTL1
SCHEMBL3081178 0.72 MEN1 (0.65) POLBALDH1A1MAPTHPGDTMPRSS6
SCHEMBL2978952 0.71 HPGD (0.64) POLBALDH1A1MAPTHPGDTDP1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100298299-A1 NON-PEPTIDE DERIVATIVES AS BRADYKININ B1 ANTAGONISTS RICHTER GEDEON NYRT. (HU) 2010-11-25 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 (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-20100298299-A1 NON-PEPTIDE DERIVATIVES AS BRADYKININ B1 ANTAGONISTS BDKRB1, BDKRB2, NPBWR1 POLB 2196/4885ALDH1A1 4439/4885SMN1; SMN2 4628/4885

“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.