SCHEMBL6617302

SCHEMBL6617302

O=c1cc(-c2cccc(F)c2)oc2c(O)c(O)ccc12

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 11/20 0.76
▸ KDM4E B2RXH2 3/20 0.76
▸ ALDH1A1 P00352 3/20 0.76
▸ CYP3A4 P08684 3/20 0.76
▸ MAPT P10636 3/20 0.76
▸ HPGD P15428 3/20 0.76
▸ ALOX15 P16050 3/20 0.76
▸ HSD17B10 Q99714 3/20 0.76
▸ TP53 P04637 2/20 0.76
▸ MAPK1 P28482 2/20 0.76
▸ CYP2C9 P11712 2/20 0.76
▸ CYP2C19 P33261 2/20 0.76
▸ RECQL P46063 2/20 0.76
▸ MEN1 O00255 2/20 0.72
▸ KMT2A Q03164 2/20 0.72
▸ IKBKB O14920 1/20 0.72
▸ CYP19A1 P11511 1/20 0.72
▸ MAOA P21397 1/20 0.72
▸ MAOB P27338 1/20 0.72
▸ NTRK2 Q16620 1/20 0.72

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
SCHEMBL4649946 0.86 TERT (1.00) TERTKDM4EALDH1A1CYP3A4MAPT
SCHEMBL6618127 0.85 TERT (0.78) TERTKDM4EALDH1A1CYP3A4MAPT
7,8-Dihydroxyflavone SCHEMBL29374601 0.84 TERT (1.00) TERTKDM4EALDH1A1CYP3A4MAPT
7,8-Dihydroxyflavone SCHEMBL419316 0.84 TERT (1.00) TERTKDM4EALDH1A1CYP3A4MAPT
SCHEMBL6613777 0.84 TERT (0.76) TERTKDM4EALDH1A1CYP3A4MAPT
SCHEMBL6618692 0.83 TERT (0.76) TERTKDM4EALDH1A1CYP3A4MAPT
7,8-Dihydroxyflavone SCHEMBL21852713 0.83 TERT (0.97) TERTKDM4EALDH1A1CYP3A4MAPT
SCHEMBL6613794 0.82 TERT (0.79) TERTKDM4EALDH1A1CYP3A4MAPT
SCHEMBL35318 0.81 TERT (1.00) TERTKDM4EALDH1A1CYP3A4MAPT
SCHEMBL8514810 0.81 TERT (0.70) TERTKDM4EALDH1A1CYP3A4MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1373244-A2 SUBSTITUTED BENZOPYRANONES AS TELOMERASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-01-02 — — EP claimed
WO-2002074036-A2 SUBSTITUTED BENZOPYRANONES AS TELOMERASE INHIBITORS PHARMACIA ITALIA SPA (IT) 2002-09-26 — — WO claimed
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

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 TERT 1/4885KDM4E 908/4885ALDH1A1 1247/4885
US-20040063665-A1 Substituted benzopyranones as telomerase inhibitors TERT, TERF2, TERF2IP TERT 1/4885KDM4E 889/4885ALDH1A1 1265/4885

“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.

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