SCHEMBL6801535

SCHEMBL6801535

COc1ccc(-c2cc(=O)c3cc(Cl)c(OC)c(OC)c3o2)cc1OC

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 5/20 0.65
▸ ALDH1A1 P00352 3/20 0.65
▸ CYP3A4 P08684 3/20 0.65
▸ MAPT P10636 3/20 0.65
▸ MAPK1 P28482 3/20 0.65
▸ ABCG2 Q9UNQ0 3/20 0.65
▸ MEN1 O00255 3/20 0.65
▸ KMT2A Q03164 3/20 0.65
▸ KDM4E B2RXH2 2/20 0.65
▸ HPGD P15428 2/20 0.65
▸ HSD17B10 Q99714 2/20 0.65
▸ CYP1A1 P04798 3/20 0.64
▸ CYP1A2 P05177 3/20 0.64
▸ CYP1B1 Q16678 3/20 0.64
▸ TUBB4A P04350 1/20 0.60
▸ TUBB P07437 1/20 0.60
▸ TUBA3C P0DPH7 1/20 0.60
▸ TUBA1B P68363 1/20 0.60
▸ TUBA4A P68366 1/20 0.60
▸ TUBB4B P68371 1/20 0.60

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
SCHEMBL16894651 0.88 TUBB4A (0.76) ABCB1ALDH1A1CYP3A4MAPTMAPK1
SCHEMBL29612043 0.84 TERT (0.77) ABCB1ALDH1A1CYP3A4MAPTMAPK1
SCHEMBL988001 0.84 TERT (0.77) ABCB1ALDH1A1CYP3A4MAPTMAPK1
SCHEMBL6613762 0.80 ALDH1A1 (0.73) ABCB1ALDH1A1CYP3A4MAPTMAPK1
Nobiletin SCHEMBL30049905 0.79 ALDH1A1 (1.00) ABCB1ALDH1A1CYP3A4MAPTMAPK1
Nobiletin SCHEMBL30049859 0.79 ALDH1A1 (1.00) ABCB1ALDH1A1CYP3A4MAPTMAPK1
Nobiletin SCHEMBL22092292 0.79 ALDH1A1 (1.00) ABCB1ALDH1A1CYP3A4MAPTMAPK1
Nobiletin SCHEMBL244029 0.79 ALDH1A1 (1.00) ABCB1ALDH1A1CYP3A4MAPTMAPK1
Nobiletin SCHEMBL29374681 0.79 ALDH1A1 (1.00) ABCB1ALDH1A1CYP3A4MAPTMAPK1
SCHEMBL13325112 0.79 TUBB4A (0.73) ABCB1ALDH1A1CYP3A4MAPTMAPK1

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 4 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
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 ABCB1 704/4885ALDH1A1 1247/4885CYP3A4 3385/4885
US-20040063665-A1 Substituted benzopyranones as telomerase inhibitors TERT, TERF2, TERF2IP ABCB1 727/4885ALDH1A1 1265/4885CYP3A4 3411/4885

“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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