SCHEMBL10143925

SCHEMBL10143925

CCOc1ccc(C2=C(C=O)C(c3ccc(C)cc3)c3ccccc3O2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.63
HTT P42858 5/20 0.63
LMNA P02545 5/20 0.63
MAPK1 P28482 1/20 0.63
CYP2C9 P11712 2/20 0.45
CYP2C19 P33261 2/20 0.45
NPSR1 Q6W5P4 3/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
RECQL P46063 2/20 0.39
POLB P06746 1/20 0.39
ALOX12 P18054 1/20 0.39
DNMT1 P26358 1/20 0.39
ADAM17 P78536 1/20 0.39
MCL1 Q07820 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
ALDH1A1 P00352 5/20 0.38
KDM4E B2RXH2 4/20 0.38
USP2 O75604 2/20 0.38
HSD17B10 Q99714 2/20 0.38

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
SCHEMBL7999239 0.77 MAPT (0.53) MAPTHTTLMNAMAPK1CYP2C9
SCHEMBL29612322 0.75 MAPT (0.49) MAPTHTTLMNAMAPK1CYP2C9
SCHEMBL7058082 0.68 FFAR4 (0.49) MAPTHTTLMNACYP2C9CYP2C19
SCHEMBL9191296 0.67 GAA (0.64) MAPTHTTLMNAMAPK1ALDH1A1
SCHEMBL20631015 0.66 GAA (0.67) MAPTHTTCYP2C9CYP2C19NPSR1
SCHEMBL12736285 0.64 NQO1 (0.67) MAPTNPSR1TDP1ALDH1A1KDM4E
SCHEMBL2492122 0.64 NQO1 (0.67) MAPTNPSR1TDP1ALDH1A1KDM4E
SCHEMBL383949 0.64 KCNA3 (0.52) MAPTHTTLMNAMAPK1MEN1
SCHEMBL3261989 0.64 LMNA (0.46) LMNAMEN1KMT2AGAATP53
SCHEMBL26804837 0.64 KCNA3 (0.44) MAPTCYP2C9CYP2C19NPSR1MEN1

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 MAPT 2982/4885HTT 3785/4885LMNA 4109/4885

“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.