SCHEMBL5145265

SCHEMBL5145265

COC(=O)c1ccc(-c2ccc(C=C3NC(=O)N(Cc4ccc(F)cc4)C3=O)o2)c(C)c1

nearest known ligand 0.82

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.82
TDP1 Q9NUW8 9/20 0.82
APEX1 P27695 7/20 0.82
CTDSP1 Q9GZU7 4/20 0.82
APOBEC3A P31941 3/20 0.82
APOBEC3G Q9HC16 3/20 0.82
MAPT P10636 8/20 0.71
ALDH1A1 P00352 8/20 0.71
POLB P06746 8/20 0.71
L3MBTL1 Q9Y468 5/20 0.71
RECQL P46063 3/20 0.71
NPSR1 Q6W5P4 2/20 0.71
IDH1 O75874 1/20 0.69
KMT2A Q03164 8/20 0.60
MEN1 O00255 6/20 0.60
PKM P14618 4/20 0.60
MAPK1 P28482 1/20 0.60
LMNA P02545 2/20 0.47
DNMT1 P26358 2/20 0.47
PLA2G1B P04054 1/20 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
SCHEMBL5145258 1.00 KDM4E (0.82) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL14751 0.82 IDH1 (1.00) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL6393742 0.79 TDP1 (0.79) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL6393226 0.79 TDP1 (0.79) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL6391164 0.77 TDP1 (0.83) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL6391161 0.77 TDP1 (0.83) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL5146587 0.72 TDP1 (0.74) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL6393879 0.72 TDP1 (0.74) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL5145280 0.71 KDM4E (0.43) KDM4ETDP1APEX1CTDSP1APOBEC3A
SCHEMBL21538196 0.70 IDH1 (0.67) KDM4ETDP1APEX1CTDSP1APOBEC3A

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
EP-1718308-A4 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PAINCEPTOR PHARMA CORP (CA) 2007-07-18 EP disclosed
EP-1718308-A2 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PainCeptor Pharma Corp. (CA) 2006-11-08 EP disclosed
US-20050282840-A1 Methods of modulating neurotrophin-mediated activity PAINCEPTOR PHARMA CORPORATION (CA) 2005-12-22 US disclosed
WO-2005076695-A2 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PAINCEPTOR PHARMA CORPORATION (CA) 2005-08-25 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-20050282840-A1 Methods of modulating neurotrophin-mediated activity NGF, BDNF, NTRK2 KDM4E 4569/4885TDP1 1996/4885APEX1 2696/4885

“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.