SCHEMBL10076671

SCHEMBL10076671

COC(=O)C(C(C)=O)C(/C=C/c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.46
KMT2A Q03164 2/20 0.46
CYP3A4 P08684 2/20 0.45
CYP2C19 P33261 1/20 0.45
TDP1 Q9NUW8 3/20 0.41
GLA P06280 1/20 0.40
ALDH1A1 P00352 2/20 0.39
TSHR P16473 1/20 0.38
CNR2 P34972 1/20 0.38
PTGS1 P23219 1/20 0.37
PTGS2 P35354 1/20 0.37
MEN1 O00255 1/20 0.37
LMNA P02545 1/20 0.37

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
SCHEMBL5861097 0.93 KMT2A (0.50) CYP1A2KMT2ACYP3A4CYP2C19TDP1
SCHEMBL5861107 0.93 KMT2A (0.50) CYP1A2KMT2ACYP3A4CYP2C19TDP1
SCHEMBL11948863 0.93 KMT2A (0.50) CYP1A2KMT2ACYP3A4CYP2C19TDP1
SCHEMBL13923800 0.93 KMT2A (0.50) CYP1A2KMT2ACYP3A4CYP2C19TDP1
SCHEMBL6248687 0.90 CYP1A2 (0.51) CYP1A2KMT2ACYP3A4CYP2C19TDP1
SCHEMBL6248685 0.90 CYP1A2 (0.51) CYP1A2KMT2ACYP3A4CYP2C19TDP1
SCHEMBL6054595 0.90 CYP1A2 (0.51) CYP1A2KMT2ACYP3A4CYP2C19TDP1
SCHEMBL6054594 0.90 CYP1A2 (0.51) CYP1A2KMT2ACYP3A4CYP2C19TDP1
SCHEMBL13766508 0.88 CYP1A2 (0.54) CYP1A2CYP3A4CYP2C19TDP1GLA
SCHEMBL25860710 0.84 TDP1 (0.46) CYP1A2KMT2ACYP3A4CYP2C19TDP1

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-20120077989-A1 CYCLIC IMIDATE LIGANDS UNIVERSITEIT GENT (BE) 2012-03-29 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-20120077989-A1 CYCLIC IMIDATE LIGANDS IDH2, CYCS, NAPRT CYP1A2 2197/4885KMT2A 2204/4885CYP3A4 751/4885

“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.