SCHEMBL10102247

SCHEMBL10102247

COC(=O)c1c2c(c3ccccc3c1OC(=O)C(C)C)OC(c1ccccc1)(c1ccc(C)cc1)C=C2

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KLKB1 P03952 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.34
ATM Q13315 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
MAPT P10636 4/20 0.32
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
TDP1 Q9NUW8 2/20 0.30
NR4A2 P43354 1/20 0.30
HPGD P15428 2/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL5181404 0.95 KLKB1 (0.40) KLKB1SMN1; SMN2ATML3MBTL1MAPT
SCHEMBL8978679 0.89 SMN1; SMN2 (0.34) SMN1; SMN2ATML3MBTL1MAPTMEN1
SCHEMBL10102261 0.85 MAPT (0.36) SMN1; SMN2ATML3MBTL1MAPTTDP1
SCHEMBL8978531 0.85 SMN1; SMN2 (0.36) SMN1; SMN2MAPTMEN1KMT2ATDP1
SCHEMBL10102253 0.84 SMN1; SMN2 (0.45) SMN1; SMN2ATML3MBTL1MAPTMEN1
SCHEMBL13464551 0.84 SMN1; SMN2 (0.38) SMN1; SMN2ATML3MBTL1MAPTMEN1
SCHEMBL7001887 0.84 EGFR (0.41) SMN1; SMN2ATML3MBTL1MEN1KMT2A
SCHEMBL10106951 0.83 ATM (0.39) SMN1; SMN2ATML3MBTL1MAPTMEN1
SCHEMBL7501188 0.83 SMN1; SMN2 (0.34) SMN1; SMN2MAPTMEN1KMT2ANR4A2
SCHEMBL10102251 0.83 SMN1; SMN2 (0.37) SMN1; SMN2ATML3MBTL1MAPTMEN1

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 KLKB1 1709/4885SMN1; SMN2 2922/4885ATM 2587/4885

“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.