SCHEMBL4479415

SCHEMBL4479415

COc1cccc(CNS(=O)(=O)c2cccc3c(OS(=O)(=O)c4ccc(C)cc4)cccc23)c1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.52
POLB P06746 3/20 0.51
CYP19A1 P11511 2/20 0.49
FABP4 P15090 1/20 0.48
NSD2 O96028 2/20 0.48
MEN1 O00255 2/20 0.48
GAA P10253 2/20 0.48
KMT2A Q03164 2/20 0.48
ESR1 P03372 1/20 0.48
ESR2 Q92731 1/20 0.48
ALDH1A1 P00352 3/20 0.48
PKM P14618 1/20 0.46
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C19 P33261 1/20 0.45
NAMPT P43490 1/20 0.44
MAPT P10636 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
SCHEMBL4489698 0.93 NSD2 (0.49) L3MBTL1POLBCYP19A1FABP4NSD2
SCHEMBL4482026 0.87 CA12 (0.56) L3MBTL1CYP19A1FABP4NSD2MEN1
SCHEMBL4483280 0.87 CYP19A1 (0.50) L3MBTL1CYP19A1FABP4NSD2MEN1
SCHEMBL4483089 0.86 CYP2C19 (0.65) CYP19A1FABP4MEN1GAAKMT2A
SCHEMBL4487088 0.84 MEN1 (0.57) L3MBTL1CYP19A1FABP4NSD2MEN1
SCHEMBL4483934 0.83 MEN1 (0.52) L3MBTL1CYP19A1FABP4NSD2MEN1
SCHEMBL4492967 0.82 KMT2A (0.51) POLBMEN1GAAKMT2AESR1
SCHEMBL4473385 0.82 MEN1 (0.50) L3MBTL1CYP19A1FABP4NSD2MEN1
SCHEMBL4472800 0.81 POLB (0.57) L3MBTL1POLBMEN1GAAKMT2A
SCHEMBL4477941 0.81 MEN1 (0.49) L3MBTL1CYP19A1FABP4NSD2MEN1

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 L3MBTL1 1618/4885POLB 296/4885CYP19A1 552/4885

“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.