SCHEMBL4492227

SCHEMBL4492227

CC(=O)Oc1cccc2cc(S(=O)(=O)N(C)Cc3ccccc3)ccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.49
HPGD P15428 2/20 0.49
HTT P42858 2/20 0.49
POLB P06746 1/20 0.49
RXFP1 Q9HBX9 1/20 0.49
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
KDM4E B2RXH2 1/20 0.46
PKM P14618 1/20 0.46
MAPK1 P28482 1/20 0.46
LMNA P02545 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
HTR2C P28335 1/20 0.45
HSD11B1 P28845 1/20 0.44
ABL1 P00519 1/20 0.44
RIN1 Q13671 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HSD17B1 P14061 1/20 0.44
HSD17B2 P37059 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
SCHEMBL4470137 0.81 POLB (0.55) ALDH1A1HPGDHTTPOLBRXFP1
SCHEMBL4494306 0.80 CASP6 (0.61) ALDH1A1HPGDHTTPOLBRXFP1
SCHEMBL4477104 0.79 POLB (0.55) ALDH1A1HPGDHTTPOLBRXFP1
SCHEMBL4482883 0.79 CYP19A1 (0.53) ALDH1A1HPGDHTTPOLBKMT2A
SCHEMBL4471119 0.77 AKR1C3 (0.53) ALDH1A1POLBMEN1KMT2ALMNA
SCHEMBL7820963 0.77 CASP6 (0.58) ALDH1A1POLBMEN1KMT2AKDM4E
SCHEMBL13675023 0.77 KMT2A (0.46) ALDH1A1POLBMEN1KMT2AKDM4E
SCHEMBL14470052 0.76 POLB (0.67) ALDH1A1HPGDHTTPOLBRXFP1
SCHEMBL4474912 0.76 KMT2A (0.45) ALDH1A1HPGDPOLBMEN1KMT2A
SCHEMBL4480492 0.74 CYP2C9 (0.53) ALDH1A1MEN1KMT2APKMLMNA

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 ALDH1A1 1461/4885HPGD 225/4885HTT 4096/4885

“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.