SCHEMBL4470137

SCHEMBL4470137

CN(Cc1ccccc1)S(=O)(=O)c1ccc2c(O)cccc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.55
RXFP1 Q9HBX9 1/20 0.55
ALDH1A1 P00352 6/20 0.52
HTT P42858 2/20 0.52
HPGD P15428 2/20 0.52
HSD17B1 P14061 1/20 0.52
HSD17B2 P37059 1/20 0.52
LMNA P02545 2/20 0.51
KDM4E B2RXH2 1/20 0.51
PKM P14618 1/20 0.51
MAPK1 P28482 1/20 0.51
HTR2C P28335 1/20 0.50
SERPINE1 P05121 1/20 0.49
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
MAPT P10636 2/20 0.47
ADRB2 P07550 1/20 0.47
ABL1 P00519 1/20 0.47
RIN1 Q13671 1/20 0.47
TP53 P04637 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
SCHEMBL4477104 0.85 POLB (0.55) POLBRXFP1ALDH1A1HTTHPGD
SCHEMBL14470052 0.82 POLB (0.67) POLBRXFP1ALDH1A1HTTHPGD
SCHEMBL4494306 0.81 CASP6 (0.61) POLBRXFP1ALDH1A1HTTHPGD
SCHEMBL4492227 0.81 ALDH1A1 (0.49) POLBRXFP1ALDH1A1HTTHPGD
SCHEMBL11518097 0.79 ESR1 (0.59) POLBRXFP1ALDH1A1HTTHPGD
SCHEMBL14285646 0.76 STAT3 (0.61) POLBRXFP1ALDH1A1HTTHPGD
SCHEMBL10909120 0.76 ALDH1A1 (0.68) ALDH1A1HTTHPGDHSD17B1HSD17B2
SCHEMBL4481320 0.76 MEN1 (0.53) POLBALDH1A1HTTHPGDLMNA
SCHEMBL3872842 0.75 POLB (0.53) POLBRXFP1ALDH1A1HTTHSD17B1
SCHEMBL11516310 0.74 MEN1 (0.62) POLBRXFP1ALDH1A1HTTHPGD

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 POLB 296/4885RXFP1 776/4885ALDH1A1 1461/4885

“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.