SCHEMBL10102270

SCHEMBL10102270

COc1cc(C)c2cc(C)c3c(c2c1)OC(c1ccc(C)cc1)(c1ccc(N(C)C)cc1)C=C3

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CALM1 P0DP23 1/20 0.32
ALDH1A1 P00352 2/20 0.31
TSHR P16473 2/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
CYP2C19 P33261 1/20 0.31
HTT P42858 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
SLC2A1 P11166 1/20 0.31

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
SCHEMBL10102406 0.95 SLC2A1 (0.36) CALM1ALDH1A1TSHRKDM4EMEN1
SCHEMBL10102268 0.88 SLC2A1 (0.36) ALDH1A1TSHRKDM4EMEN1LMNA
SCHEMBL7528138 0.88 MEN1 (0.33) CALM1ALDH1A1TSHRKDM4EMEN1
SCHEMBL6131956 0.87 SLC2A1 (0.35) CALM1ALDH1A1TSHRKDM4EMEN1
SCHEMBL7525851 0.85 TDP1 (0.32) CALM1ALDH1A1TSHRKDM4EMEN1
SCHEMBL10106936 0.83 SLC2A1 (0.36) ALDH1A1TSHRKDM4EMEN1LMNA
SCHEMBL7534540 0.81 CNR1 (0.32) ALDH1A1KDM4ELMNAHTT
SCHEMBL10102271 0.78 MEN1 (0.34) ALDH1A1TSHRKDM4EMEN1HPGD
SCHEMBL7528995 0.78 ALDH1A1 (0.37) ALDH1A1TSHRKDM4EMEN1LMNA
SCHEMBL7528300 0.74 PKM (0.37) ALDH1A1TSHRKDM4EMEN1LMNA

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-8147726-B2 Chromene compound TOKUYAMA CORPORATION (JP) 2012-04-03 US disclosed
US-20110062396-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2011-03-17 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-20110062396-A1 CHROMENE COMPOUND CDYL, NR0B1, NR1H2 CALM1 3337/4885ALDH1A1 1987/4885TSHR 330/4885

“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.