SCHEMBL7470766

SCHEMBL7470766

CCn1cc(C(=O)O)c(=O)c2cc(I)sc21

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.48
HPGD P15428 7/20 0.48
ALDH1A1 P00352 7/20 0.48
HSD17B10 Q99714 6/20 0.48
TSHR P16473 3/20 0.48
CYP1A2 P05177 2/20 0.48
RAB9A P51151 1/20 0.48
CYP2D6 P10635 1/20 0.48
APEX1 P27695 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
LMNA P02545 7/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
ABCC4 O15439 1/20 0.47
PKM P14618 1/20 0.47
PTGS1 P23219 1/20 0.47
HTT P42858 3/20 0.44
DRD3 P35462 1/20 0.42
HIF1A Q16665 1/20 0.42
BRD4 O60885 1/20 0.41

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
SCHEMBL11580748 0.89 KDM4E (0.41) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL10664006 0.84 KDM4E (0.49) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL11273643 0.84 LMNA (0.51) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL11554330 0.83 KDM4E (0.48) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL11578999 0.83 KDM4E (0.51) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL11555607 0.83 KDM4E (0.48) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL10663680 0.82 KDM4E (0.47) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL11580707 0.81 LMNA (0.38) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL10752279 0.81 KDM4E (0.46) KDM4EHPGDALDH1A1HSD17B10TSHR
SCHEMBL10752758 0.79 LMNA (0.46) KDM4EHPGDALDH1A1HSD17B10TSHR

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 9 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
US-4079060-A Thienopyridine-carboxylic acid derivatives TAKEDA CHEMICAL INDUSTRIES, LTD. (JA) 1978-03-14 US disclosed
US-3997545-A Thienopyridine-carboxylic acid derivatives TAKEDA CHEMICAL INDUSTRIES, LTD. (JA) 1976-12-14 US disclosed
US-3951989-A Thienopyridine-carboxylic acid derivatives TAKEDA CHEMICAL INDUSTRIES, LTD. (JA) 1976-04-20 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-20020006937-A1 4-OXO-4,7-dihydro-thieno[2,3-b]pyridine-5-carboxamides as antiviral agents IRF3, IL4, ZC3HAV1 KDM4E 65/4885HPGD 3055/4885ALDH1A1 1869/4885

“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.