SCHEMBL6615809

SCHEMBL6615809

CC(=O)Oc1c(O)ccc2c(=O)cc(-c3ccccc3)oc12

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.64
ALDH1A1 P00352 6/20 0.64
KDM4E B2RXH2 6/20 0.64
CYP19A1 P11511 5/20 0.64
HPGD P15428 5/20 0.64
TP53 P04637 5/20 0.64
HSD17B10 Q99714 5/20 0.64
CYP3A4 P08684 4/20 0.64
MAPK1 P28482 3/20 0.64
TERT O14746 3/20 0.64
ALOX15 P16050 3/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
MEN1 O00255 1/20 0.64
IKBKB O14920 1/20 0.64
MAOA P21397 1/20 0.64
MAOB P27338 1/20 0.64
KMT2A Q03164 1/20 0.64
NTRK2 Q16620 1/20 0.64
CREB1 P16220 1/20 0.59
CYP2C19 P33261 4/20 0.57

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
SCHEMBL21682943 0.90 CYP19A1 (0.67) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL21682940 0.90 CYP19A1 (0.67) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL30233473 0.88 MAPT (0.60) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL6617327 0.88 MAPT (0.60) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL21683058 0.87 MAPT (0.60) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL21682923 0.87 MAPT (0.60) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL21682939 0.87 MAPT (0.60) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL21683005 0.87 MAPT (0.60) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL21682953 0.86 MAPT (0.56) MAPTALDH1A1KDM4ECYP19A1HPGD
SCHEMBL19097304 0.86 ALDH1A1 (0.68) MAPTALDH1A1KDM4ECYP19A1HPGD

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
WO-2020033960-A1 Substituted Dihydroxyflavone Derivatives, Compositions, and Methods Related Thereto EMORY UNIVERSITY (US) 2020-02-13 WO disclosed
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 MAPT 1629/4885ALDH1A1 1247/4885KDM4E 908/4885
US-20040063665-A1 Substituted benzopyranones as telomerase inhibitors TERT, TERF2, TERF2IP MAPT 1628/4885ALDH1A1 1265/4885KDM4E 889/4885

“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.