SCHEMBL6614041

SCHEMBL6614041

O=c1c(Cl)c(-c2ccc(O)c(O)c2)oc2c(O)c(O)ccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 5/20 1.00
▸ APP P05067 2/20 0.66
▸ BRD4 O60885 1/20 0.56
▸ ALOX15 P16050 4/20 0.55
▸ KDM4E B2RXH2 3/20 0.55
▸ MEN1 O00255 3/20 0.55
▸ MAPT P10636 3/20 0.55
▸ KMT2A Q03164 3/20 0.55
▸ SLCO2B1 O94956 2/20 0.55
▸ ALDH1A1 P00352 2/20 0.55
▸ HPGD P15428 2/20 0.55
▸ APEX1 P27695 2/20 0.55
▸ GLA P06280 1/20 0.55
▸ FBP1 P09467 1/20 0.55
▸ HSPD1 P10809 1/20 0.55
▸ CYP19A1 P11511 1/20 0.55
▸ RAD52 P43351 1/20 0.55
▸ DAPK1 P53355 1/20 0.55
▸ HSPE1 P61604 1/20 0.55
▸ TST Q16762 1/20 0.55

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
SCHEMBL34972 0.87 TERT (0.76) TERTAPPBRD4ALOX15KDM4E
SCHEMBL31682973 0.87 TERT (0.76) TERTAPPBRD4ALOX15KDM4E
SCHEMBL6616091 0.83 TERT (1.00) TERTAPPBRD4ALOX15KDM4E
SCHEMBL31682991 0.80 APP (1.00) TERTAPPALOX15KDM4EMEN1
SCHEMBL35096 0.80 APP (1.00) TERTAPPALOX15KDM4EMEN1
SCHEMBL6803457 0.80 TERT (1.00) TERTAPPBRD4ALOX15KDM4E
SCHEMBL12639988 0.76 MEN1 (0.61) TERTAPPBRD4ALOX15KDM4E
SCHEMBL7655891 0.73 APP (0.67) TERTAPPALOX15KDM4EMEN1
SCHEMBL34929 0.73 APP (0.67) TERTAPPALOX15KDM4EMEN1
SCHEMBL29904505 0.73 FBP1 (0.61) TERTAPPALOX15KDM4EMEN1

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
US-20040063665-A1 Substituted benzopyranones as telomerase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2004-04-01 — — US claimed
US-20020160983-A1 Substituted benzopyranones as telomerase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2002-10-31 — — US 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 1/4885APP 2705/4885BRD4 46/4885
US-20040063665-A1 Substituted benzopyranones as telomerase inhibitors TERT, TERF2, TERF2IP TERT 1/4885APP 2710/4885BRD4 47/4885

“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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