SCHEMBL1410150

SCHEMBL1410150

CCOC(=O)/C=C/c1ccc(-c2cccc(C(F)(F)F)c2)o1

nearest known ligand 0.69

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.69
ALDH1A1 P00352 4/20 0.69
TP53 P04637 2/20 0.53
POLB P06746 2/20 0.53
HPGD P15428 2/20 0.53
RXFP1 Q9HBX9 1/20 0.52
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
MAPT P10636 3/20 0.50
CYP1A2 P05177 1/20 0.49
CYP2C19 P33261 1/20 0.49
LMNA P02545 2/20 0.48
NPC1 O15118 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
NPSR1 Q6W5P4 1/20 0.47
HTT P42858 1/20 0.47
RXRA P19793 1/20 0.46
PTGES O14684 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
SCHEMBL1410410 0.90 ALDH1A1 (0.54) KDM4EALDH1A1TP53POLBHPGD
SCHEMBL1410590 0.86 ALDH1A1 (0.50) KDM4EALDH1A1TP53POLBHPGD
SCHEMBL1410272 0.84 KDM4E (0.48) KDM4EALDH1A1TP53POLBHPGD
SCHEMBL14300748 0.82 KDM4E (1.00) KDM4EALDH1A1TP53POLBHPGD
SCHEMBL14300749 0.82 KDM4E (1.00) KDM4EALDH1A1TP53POLBHPGD
SCHEMBL1410090 0.81 ALDH1A1 (0.45) KDM4EALDH1A1TP53POLBHPGD
SCHEMBL1409527 0.80 FDPS (0.44) KDM4EALDH1A1TP53POLBHPGD
SCHEMBL1269172 0.77 MAPT (0.67) KDM4EMEN1KMT2AMAPTLMNA
SCHEMBL1269174 0.77 MAPT (0.67) KDM4EMEN1KMT2AMAPTLMNA
SCHEMBL1410156 0.77 TDP1 (0.40) KDM4EALDH1A1TP53POLBHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110251187-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-10-13 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-20110251187-A1 HETEROCYCLIC COMPOUND NES, BMI1, DOT1L KDM4E 641/4885ALDH1A1 270/4885TP53 564/4885

“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.