SCHEMBL6614409

SCHEMBL6614409

COc1ccc2c(=O)cc(-c3ccccc3O)oc2c1OC

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.69
CYP1A1 P04798 3/20 0.69
CYP1B1 Q16678 3/20 0.69
CYP3A4 P08684 5/20 0.62
CYP2C19 P33261 4/20 0.62
HPGD P15428 4/20 0.62
ALDH1A1 P00352 3/20 0.62
MAPT P10636 3/20 0.62
KDM4E B2RXH2 2/20 0.62
HSD17B10 Q99714 2/20 0.62
CYP2C9 P11712 2/20 0.62
MEN1 O00255 2/20 0.62
ALOX15 P16050 2/20 0.62
KMT2A Q03164 2/20 0.62
CYP2D6 P10635 1/20 0.62
RECQL P46063 1/20 0.62
TDP1 Q9NUW8 1/20 0.62
TSHR P16473 1/20 0.60
NCOA1 Q15788 1/20 0.59
NCOA3 Q9Y6Q9 1/20 0.59

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
SCHEMBL6616218 0.88 CYP3A4 (0.73) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19
SCHEMBL6616325 0.86 ALDH1A1 (0.60) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19
SCHEMBL6801603 0.86 CYP3A4 (0.65) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19
SCHEMBL29411332 0.82 ACHE (0.76) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19
SCHEMBL16894649 0.82 CYP1A1 (0.65) CYP1A2CYP1A1CYP1B1CYP3A4ALDH1A1
SCHEMBL6069761 0.82 ACHE (0.76) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19
SCHEMBL28442531 0.82 CYP3A4 (0.56) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19
SCHEMBL4649487 0.82 CYP3A4 (0.76) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19
SCHEMBL28440242 0.82 CYP3A4 (0.55) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19
SCHEMBL6613755 0.81 TERT (0.77) CYP1A2CYP1A1CYP1B1CYP3A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040063665-A1 Substituted benzopyranones as telomerase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2004-04-01 US disclosed
EP-1373244-A2 SUBSTITUTED BENZOPYRANONES AS TELOMERASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-01-02 EP disclosed
US-20020160983-A1 Substituted benzopyranones as telomerase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2002-10-31 US disclosed
WO-2002074036-A2 SUBSTITUTED BENZOPYRANONES AS TELOMERASE INHIBITORS PHARMACIA ITALIA SPA (IT) 2002-09-26 WO disclosed
EP-0332478-A1 Liposomes containing Scutellaria extracts LVMH RECHERCHE (FR) 1989-09-13 EP 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 (2 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-20020160983-A1 Substituted benzopyranones as telomerase inhibitors TERT, TERF2, TERF2IP CYP1A2 3159/4885CYP1A1 2499/4885CYP1B1 2221/4885
US-20040063665-A1 Substituted benzopyranones as telomerase inhibitors TERT, TERF2, TERF2IP CYP1A2 3209/4885CYP1A1 2558/4885CYP1B1 2288/4885

“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.