SCHEMBL1479992

SCHEMBL1479992

CC(C)(C)NS(=O)(=O)c1ccc(O)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
MAPT P10636 2/20 0.59
CYP3A4 P08684 2/20 0.54
CYP2C9 P11712 2/20 0.54
MAPK1 P28482 1/20 0.54
UQCRB P14927 1/20 0.54
LMNA P02545 5/20 0.52
HPGD P15428 2/20 0.52
KDM4E B2RXH2 1/20 0.52
MEN1 O00255 1/20 0.52
NPC1 O15118 1/20 0.52
RAB9A P51151 1/20 0.52
KMT2A Q03164 1/20 0.52
ENPP2 Q13822 1/20 0.50
PARG Q86W56 1/20 0.50
CA12 O43570 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA9 Q16790 2/20 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
SCHEMBL7770388 0.82 MEN1 (0.51) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL23345377 0.81 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL15840367 0.81 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL634085 0.81 ALDH1A1 (0.79) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL2333640 0.79 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL2408403 0.79 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL3834643 0.79 ALDH1A1 (0.80) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL12169369 0.79 ALDH1A1 (0.68) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL4781214 0.79 CA1 (0.61) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9
SCHEMBL4006137 0.79 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2MAPTCYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0799614-A1 REMEDY FOR ISCHEMIC DISEASES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 1997-10-08 EP claimed
US-7915295-B2 Viricides; HIV antivirals effective against problematic drug escape mutants; N-[(1S,1aR,7bR)-4,7-difluoro-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl]-N'-[5-(4-(sulfonamido)phenoxy)-2-pyridinyl]urea MEDIVIR AB (SE) 2011-03-29 US disclosed
EP-1701942-B1 NON-NUCLEOTIDE REVERSE TRANSCRIPTASE INHIBITORS MEDIVIR AB (SE) 2009-12-09 EP disclosed
US-20080070951-A1 Non-Nucleotide Reverse Transcriptase Inhibitors MEDIVIR AB (SE) 2008-03-20 US disclosed
EP-1701942-A1 NON-NUCLEOTIDE REVERSE TRANSCRIPTASE INHIBITORS MEDIVIR AB (SE) 2006-09-20 EP disclosed
WO-2005066131-A1 NON-NUCLEOTIDE REVERSE TRANSCRIPTASE INHIBITORS MEDIVIR AB (SE) 2005-07-21 WO 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-20080070951-A1 Non-Nucleotide Reverse Transcriptase Inhibitors RCOR1, RRM2, POLR1A ALDH1A1 2075/4885SMN1; SMN2 3625/4885MAPT 4278/4885

“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.