SCHEMBL6808958

SCHEMBL6808958

CC(=O)Oc1cccc(-c2cc(=O)c3ccc(OC(C)=O)c(OC(C)=O)c3o2)c1OC(C)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.51
KDM4E B2RXH2 4/20 0.51
ALDH1A1 P00352 4/20 0.51
HPGD P15428 4/20 0.51
LMNA P02545 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
GAA P10253 1/20 0.51
MPI P34949 1/20 0.51
CYP3A4 P08684 5/20 0.50
HSD17B10 Q99714 2/20 0.50
ADORA3 P0DMS8 5/20 0.48
ADORA2A P29274 4/20 0.48
ADORA1 P30542 2/20 0.48
TMIGD3 P0DMS9 2/20 0.45
RECQL P46063 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
POLB P06746 1/20 0.44
HTT P42858 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CYP1A2 P05177 3/20 0.44

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
SCHEMBL30233473 0.84 MAPT (0.60) MAPTKDM4EALDH1A1HPGDLMNA
SCHEMBL6617327 0.84 MAPT (0.60) MAPTKDM4EALDH1A1HPGDLMNA
SCHEMBL12556177 0.82 CYP1A1 (0.55) MAPTKDM4EALDH1A1HPGDLMNA
SCHEMBL6808412 0.81 ADORA3 (0.58) MAPTKDM4EALDH1A1HPGDLMNA
SCHEMBL12556183 0.80 CYP1A1 (0.51) MAPTKDM4EALDH1A1HPGDLMNA
SCHEMBL6618586 0.79 TUBB4A (0.60) MAPTKDM4EALDH1A1HPGDLMNA
SCHEMBL6801603 0.77 CYP3A4 (0.65) MAPTKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL6802299 0.72 CYP1A2 (0.63) MAPTALDH1A1HPGDCYP3A4CYP1A2
SCHEMBL6616218 0.72 CYP3A4 (0.73) MAPTKDM4EALDH1A1HPGDCYP3A4
SCHEMBL6615809 0.72 MAPT (0.64) MAPTKDM4EALDH1A1HPGDSMN1; SMN2

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-20040063665-A1 Substituted benzopyranones as telomerase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2004-04-01 US disclosed
US-20020160983-A1 Substituted benzopyranones as telomerase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2002-10-31 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 (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 1629/4885KDM4E 908/4885ALDH1A1 1247/4885
US-20040063665-A1 Substituted benzopyranones as telomerase inhibitors TERT, TERF2, TERF2IP MAPT 1628/4885KDM4E 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.