SCHEMBL4492170

SCHEMBL4492170

COc1cccc(CNS(=O)(=O)c2ccc3c(N)cccc3c2)c1OC

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
MAPK1 P28482 1/20 0.47
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA14 Q9ULX7 1/20 0.46
GAA P10253 2/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
CYP2C9 P11712 2/20 0.44
HSD17B10 Q99714 2/20 0.44
POLB P06746 2/20 0.44
CYP1A2 P05177 1/20 0.44
KAT6A Q92794 1/20 0.43
ATIC P31939 1/20 0.43
CYP2C19 P33261 1/20 0.43
MAPT P10636 2/20 0.43
PKM P14618 1/20 0.43

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
SCHEMBL4471169 0.87 LMNA (0.50) LMNASMN1; SMN2NPSR1MAPK1CA12
SCHEMBL4478841 0.84 LMNA (0.52) LMNASMN1; SMN2NPSR1MAPK1CA12
SCHEMBL4485797 0.84 POLB (0.48) LMNASMN1; SMN2NPSR1MAPK1GAA
SCHEMBL4479011 0.83 CASP6 (0.55) LMNASMN1; SMN2NPSR1MAPK1MEN1
SCHEMBL2855466 0.82 CYP19A1 (0.56) LMNASMN1; SMN2NPSR1MAPK1CA12
SCHEMBL4478609 0.80 CA12 (0.46) LMNASMN1; SMN2NPSR1MAPK1CA12
SCHEMBL4446873 0.80 NSD2 (0.62) LMNASMN1; SMN2NPSR1CA12CA1
Hydrochloric Acid SCHEMBL4448811 0.79 NSD2 (0.63) LMNASMN1; SMN2NPSR1CA12CA1
SCHEMBL4470491 0.77 MEN1 (0.53) LMNASMN1; SMN2NPSR1MAPK1GAA
SCHEMBL2855464 0.76 F2 (0.51) LMNASMN1; SMN2NPSR1MAPK1CA12

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 LMNA 941/4885SMN1; SMN2 2959/4885NPSR1 3072/4885

“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.