SCHEMBL7486107

SCHEMBL7486107

Nc1ccc(S(=O)(=O)N2CCOCC2)s1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GCK P35557 1/20 0.52
POLB P06746 7/20 0.50
SMN1; SMN2 Q16637 4/20 0.50
CTDSP1 Q9GZU7 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
ALDH1A1 P00352 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
GAA P10253 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
HPGD P15428 1/20 0.48
CYP2C19 P33261 1/20 0.48
HSD17B10 Q99714 1/20 0.48
MAPT P10636 3/20 0.47
KMT2A Q03164 3/20 0.47
MEN1 O00255 1/20 0.47
RAB9A P51151 1/20 0.47
LMNA P02545 1/20 0.45

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
SCHEMBL14638858 0.81 LOX (0.59) POLBSMN1; SMN2CTDSP1TDP1ALDH1A1
SCHEMBL13605711 0.80 TSHR (0.71) POLBSMN1; SMN2TDP1ALDH1A1HPGD
SCHEMBL14638937 0.80 POLB (0.50) POLBSMN1; SMN2CTDSP1TDP1ALDH1A1
SCHEMBL14638939 0.80 KMT2A (0.73) POLBSMN1; SMN2CTDSP1TDP1ALDH1A1
SCHEMBL24667209 0.76 POLB (0.53) POLBSMN1; SMN2CTDSP1TDP1ALDH1A1
SCHEMBL7475601 0.75 DDIT3 (0.57) POLBSMN1; SMN2CTDSP1TDP1ALDH1A1
SCHEMBL1062277 0.74 ALDH1A1 (0.48) POLBSMN1; SMN2CTDSP1TDP1ALDH1A1
SCHEMBL6370226 0.74 POLB (0.58) POLBSMN1; SMN2CTDSP1TDP1ALDH1A1
SCHEMBL14507368 0.73 SMN1; SMN2 (0.47) POLBSMN1; SMN2ALDH1A1GAAKMT2A
SCHEMBL24667211 0.72 LMNA (0.57) POLBSMN1; SMN2CTDSP1TDP1GAA

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
US-6495683-B2 HERPES VIRUS PHARMACIA AND UPJOHN COMPANY 2002-12-17 US disclosed
EP-1159279-B1 4-OXO-4,7-DIHYDRO-THIENO[2,3-B]PYRIDINE-5-CARBOXAMIDES AS ANTIVIRAL AGENTS UPJOHN CO (US) 2002-10-16 EP disclosed
US-20020006937-A1 4-OXO-4,7-dihydro-thieno[2,3-b]pyridine-5-carboxamides as antiviral agents PHARMACIA & UPJOHN COMPANY 2002-01-17 US disclosed
EP-1159279-A2 4-OXO-4,7-DIHYDRO-THIENO[2,3-B]PYRIDINE-5-CARBOXAMIDES AS ANTIVIRAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2001-12-05 EP disclosed
US-6239142-B1 HERPES VIRUS INFECTION PHARMACIA & UPJOHN COMPANY 2001-05-29 US disclosed
WO-2000053610-A2 4-OXO-4,7-DIHYDRO-THIENO[2,3-b]PYRIDINE-5-CARBOXAMIDES AS ANTIVIRAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2000-09-14 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-20020006937-A1 4-OXO-4,7-dihydro-thieno[2,3-b]pyridine-5-carboxamides as antiviral agents IRF3, IL4, ZC3HAV1 GCK 351/4885POLB 751/4885SMN1; SMN2 2141/4885

“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.