SCHEMBL4470115

SCHEMBL4470115

CCc1ccccc1NS(=O)(=O)c1cccc2c(O)cccc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
GAA P10253 4/20 0.50
EDNRA P25101 1/20 0.50
SLC16A3 O15427 2/20 0.48
TSHR P16473 2/20 0.48
CASP1 P29466 1/20 0.48
CASP7 P55210 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
HSD17B10 Q99714 1/20 0.48
HCRTR1 O43613 1/20 0.48
CDK2 P24941 1/20 0.47
POLB P06746 2/20 0.47
ALDH1A1 P00352 1/20 0.47
PKM P14618 1/20 0.46
ATM Q13315 1/20 0.46
G6PD P11413 1/20 0.46
MAP1LC3B Q9GZQ8 1/20 0.46
TDP1 Q9NUW8 1/20 0.44
PSD A5PKW4 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
SCHEMBL10337757 0.81 UQCRB (0.54) MEN1KMT2AGAATSHRCASP1
SCHEMBL11420082 0.77 EDNRA (0.52) MEN1KMT2AGAAEDNRACASP1
SCHEMBL4493036 0.76 ALDH1A1 (0.52) MEN1KMT2AGAASLC16A3TSHR
SCHEMBL4488183 0.76 TSHR (0.60) EDNRATSHRHCRTR1CDK2ALDH1A1
SCHEMBL7537928 0.75 MCL1 (0.60) MEN1KMT2AGAAHCRTR1ALDH1A1
SCHEMBL11509072 0.75 MEN1 (0.56) MEN1KMT2AGAATSHRCASP1
SCHEMBL3257769 0.75 HCRTR1 (0.66) MEN1KMT2AGAASLC16A3TSHR
SCHEMBL21777450 0.74 HKDC1 (0.56) MEN1KMT2AGAACASP1SMN1; SMN2
SCHEMBL10714752 0.74 EDNRA (0.60) EDNRATSHRHSD17B10
SCHEMBL4492415 0.74 ALDH1A1 (0.55) MEN1KMT2AGAAEDNRAHCRTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7598418-B2 Naphthalene-1-(sulfonamide or carboxamide) derivatives; e.g. N-Benzyl-5-{[(4-methylphenyl)sulfonyl]oxy}naphthalene-1-sulfonamide; protein kinase inhibitors sensitize cancer cells to radiotherapy or anticancer agents; side effect reduction INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-10-06 US claimed
US-20050215645-A1 Amide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2005-09-29 US claimed
US-7598418-B2 Naphthalene-1-(sulfonamide or carboxamide) derivatives; e.g. N-Benzyl-5-{[(4-methylphenyl)sulfonyl]oxy}naphthalene-1-sulfonamide; protein kinase inhibitors sensitize cancer cells to radiotherapy or anticancer agents; side effect reduction INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-10-06 US disclosed
US-20050215645-A1 Amide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2005-09-29 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 (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-20050215645-A1 Amide derivatives OGG1, HDAC1, BCL2A1 MEN1 4507/4885KMT2A 1012/4885GAA 2595/4885

“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.