SCHEMBL4297520

SCHEMBL4297520

O=C(COc1ccc(Cl)cc1Cl)Nc1cc(C(=O)NCc2ccco2)ccc1O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.68
RAB9A P51151 1/20 0.68
MAPT P10636 5/20 0.62
TDP1 Q9NUW8 2/20 0.62
POLB P06746 3/20 0.61
HIF1A Q16665 1/20 0.59
EPAS1 Q99814 1/20 0.59
LMNA P02545 3/20 0.57
STAT3 P40763 1/20 0.55
TP53 P04637 3/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
ALDH1A1 P00352 7/20 0.53
USP2 O75604 2/20 0.53
TSHR P16473 2/20 0.53
HSD17B10 Q99714 2/20 0.53
KDM4E B2RXH2 2/20 0.53
NR4A1 P22736 1/20 0.51
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
PKM P14618 1/20 0.49

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
SCHEMBL4308324 0.85 HPGD (0.71) HPGDRAB9AMAPTTDP1POLB
SCHEMBL4295978 0.84 HPGD (0.70) HPGDRAB9AMAPTTDP1POLB
SCHEMBL13576937 0.73 POLB (0.59) HPGDRAB9AMAPTTDP1POLB
SCHEMBL4297004 0.73 POLB (0.59) HPGDRAB9AMAPTTDP1POLB
SCHEMBL13576960 0.73 POLB (0.58) HPGDRAB9AMAPTTDP1POLB
SCHEMBL11089749 0.72 HPGD (0.68) HPGDRAB9AMAPTTDP1POLB
SCHEMBL2422719 0.71 TDP1 (0.73) HPGDRAB9AMAPTTDP1POLB
SCHEMBL4299386 0.69 RAB9A (0.59) HPGDRAB9AMAPTTDP1POLB
SCHEMBL5650394 0.69 STAT3 (0.83) HPGDRAB9AMAPTPOLBHIF1A
SCHEMBL12134146 0.69 ALDH1A1 (0.65) HPGDMAPTPOLBTP53ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090306078-A1 COMPOUNDS THAT INHIBIT HIF-1 ACTIVITY, THE METHOD FOR PREPARATION THEREOF AND THE PHARMACEUTICAL COMPOSITION CONTAINING THEM AS AN EFFECTIVE COMPONENT KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2009-12-10 US claimed
US-8394799-B2 Compounds that inhibit HIF-1 activity, the method for preparation thereof and the pharmaceutical composition containing them as an effective component KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2013-03-12 US disclosed
US-8394799-B2 Compounds that inhibit HIF-1 activity, the method for preparation thereof and the pharmaceutical composition containing them as an effective component KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2013-03-12 US disclosed
US-20090306078-A1 COMPOUNDS THAT INHIBIT HIF-1 ACTIVITY, THE METHOD FOR PREPARATION THEREOF AND THE PHARMACEUTICAL COMPOSITION CONTAINING THEM AS AN EFFECTIVE COMPONENT KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2009-12-10 US disclosed
US-20090306078-A1 COMPOUNDS THAT INHIBIT HIF-1 ACTIVITY, THE METHOD FOR PREPARATION THEREOF AND THE PHARMACEUTICAL COMPOSITION CONTAINING THEM AS AN EFFECTIVE COMPONENT KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2009-12-10 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-20090306078-A1 COMPOUNDS THAT INHIBIT HIF-1 ACTIVITY, THE METHOD FOR PREPARATION THEREOF AND THE PHARMACEUTICAL COMPOSITION CONTAINING THEM AS AN EFFECTIVE COMPONENT HIF1AN, HIF1A, VHL HPGD 867/4885RAB9A 884/4885MAPT 3883/4885

“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.