SCHEMBL17138182

SCHEMBL17138182

CC(=O)C=CC(=O)Oc1cccc(OC(=O)C=CC(C)=O)c1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.50
MEN1 O00255 3/20 0.50
CYP3A4 P08684 1/20 0.48
LMNA P02545 1/20 0.48
ACHE P22303 2/20 0.44
NPC1 O15118 1/20 0.41
POLB P06746 1/20 0.41
BLM P54132 1/20 0.41
MCL1 Q07820 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
HTR1A P08908 1/20 0.41
GLA P06280 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
ZDHHC2 Q9UIJ5 1/20 0.39

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
SCHEMBL17138180 1.00 KMT2A (0.50) KMT2AMEN1CYP3A4LMNAACHE
SCHEMBL6129242 0.80 LMNA (0.69) KMT2AMEN1CYP3A4LMNAACHE
SCHEMBL6129241 0.80 LMNA (0.69) KMT2AMEN1CYP3A4LMNAACHE
SCHEMBL17138183 0.78 KMT2A (0.52) KMT2AMEN1CYP3A4LMNAACHE
SCHEMBL689595 0.78 CYP3A4 (0.66) KMT2AMEN1CYP3A4LMNANPC1
SCHEMBL689425 0.78 CYP3A4 (0.66) KMT2AMEN1CYP3A4LMNANPC1
SCHEMBL689426 0.78 CYP3A4 (0.66) KMT2AMEN1CYP3A4LMNANPC1
SCHEMBL17138186 0.77 KMT2A (0.47) KMT2AMEN1CYP3A4LMNAACHE
SCHEMBL17138147 0.77 KMT2A (0.47) KMT2AMEN1CYP3A4LMNAACHE
SCHEMBL17138188 0.77 KMT2A (0.47) KMT2AMEN1CYP3A4LMNAACHE

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-20150283051-A1 DERIVATIVE OF NOVEL POLYHYDROXY AROMATIC COMPOUND AND USE THEREOF RNS CO.,LTD. (KR) 2015-10-08 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-20150283051-A1 DERIVATIVE OF NOVEL POLYHYDROXY AROMATIC COMPOUND AND USE THEREOF HRH3, CBR3, H1-0 KMT2A 580/4885MEN1 4684/4885CYP3A4 1037/4885

“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.