SCHEMBL12424591

SCHEMBL12424591

CCc1ccccc1-c1c(C(=O)OC)cc(O)c2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 1/20 0.47
NOX4 Q9NPH5 1/20 0.47
ALOX5 P09917 1/20 0.45
LMNA P02545 2/20 0.45
TSHR P16473 1/20 0.45
MAPT P10636 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 2/20 0.43
HPGD P15428 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
NSD2 O96028 1/20 0.42
POLB P06746 1/20 0.42
MCL1 Q07820 1/20 0.42
NR4A2 P43354 1/20 0.42
MITF O75030 1/20 0.42
HTT P42858 1/20 0.41
BRD4 O60885 1/20 0.41
ITGA2 P17301 1/20 0.41

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
SCHEMBL12424592 0.82 TSHR (0.46) ALOX5LMNATSHRMAPTMEN1
SCHEMBL6170807 0.80 LMNA (0.50) EGFRLMNATSHRMAPTMEN1
SCHEMBL9898507 0.77 NR4A2 (0.50) EGFRLMNATSHRMAPTMEN1
SCHEMBL1959313 0.76 LMNA (0.46) ALOX5LMNATSHRMAPTMEN1
SCHEMBL25143785 0.76 SLC6A3 (0.54) LMNATSHRMAPTMEN1KMT2A
SCHEMBL1791233 0.76 KDM4E (0.66) ALOX5LMNATSHRMAPTMEN1
SCHEMBL27875963 0.74 HTT (0.50) LMNATSHRMAPTMEN1KMT2A
SCHEMBL2470133 0.74 LMNA (0.55) EGFRNOX4ALOX5LMNATSHR
SCHEMBL8409708 0.74 LMNA (0.50) LMNATSHRMAPTMEN1KMT2A
SCHEMBL28283410 0.73 LMNA (0.53) EGFRNOX4ALOX5LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7976739-B2 Chromene compound TOKUYAMA CORPORATION (JP) 2011-07-12 US disclosed
US-20100230649-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2010-09-16 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-20100230649-A1 CHROMENE COMPOUND CCNT1, RB1, H1-0 EGFR 2387/4885NOX4 498/4885ALOX5 3259/4885

“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.