SCHEMBL7044787

SCHEMBL7044787

CC#COc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.60
▸ CYP3A4 P08684 7/20 0.60
▸ CYP2C9 P11712 3/20 0.60
▸ CYP2C19 P33261 3/20 0.60
▸ TSHR P16473 2/20 0.60
▸ TDP1 Q9NUW8 2/20 0.60
▸ KDM4E B2RXH2 7/20 0.54
▸ MAPT P10636 7/20 0.54
▸ KMT2A Q03164 6/20 0.54
▸ MEN1 O00255 5/20 0.54
▸ HSD17B10 Q99714 4/20 0.54
▸ HPGD P15428 4/20 0.54
▸ THRB P10828 1/20 0.54
▸ CYP1A2 P05177 1/20 0.48
▸ CA1 P00915 1/20 0.44
▸ CA2 P00918 1/20 0.44
▸ TP53 P04637 3/20 0.43
▸ CASP1 P29466 2/20 0.43
▸ CASP7 P55210 2/20 0.43
▸ ALOX15 P16050 1/20 0.43

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
SCHEMBL27726517 0.83 ALDH1A1 (0.76) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL7046410 0.79 MAOA (0.67) ALDH1A1CYP3A4KDM4EMAPTKMT2A
SCHEMBL7043643 0.79 CYP19A1 (0.69) ALDH1A1CYP3A4CYP2C9CYP2C19KDM4E
SCHEMBL11237027 0.78 ALDH1A1 (0.70) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL7044922 0.77 ALDH1A1 (0.70) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL28747763 0.75 CYP3A4 (0.44) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL1627835 0.75 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL10812065 0.74 ALDH1A1 (0.55) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL27585033 0.74 ABCG2 (0.67) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
3-Methyl-2-Phenyl-4H-Chromen-4-One SCHEMBL694139 0.74 ALDH1A1 (0.68) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR

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
US-6608089-B2 Having antiproliferative activity and are useful as modulators of multiple drug resistance in cancer chemotherapy of neoplasms, for use in manufacture of medicament for menopausal disorders and osteoporosis INDENA S.P.A. (IT) 2003-08-19 — — US disclosed
EP-1212312-B1 NOVEL DERIVATIVES OF FLAVONES, XANTHONES AND COUMARINS INDENA SPA (IT) 2003-04-02 — — EP disclosed
US-20020183318-A1 Having antiproliferative activity and are useful as modulators of multiple drug resistance in cancer chemotherapy of neoplasms, for use in manufacture of medicament for menopausal disorders and osteoporosis INDENA S.P.A. (IT) 2002-12-05 — — US disclosed
EP-1212312-A1 NOVEL DERIVATIVES OF FLAVONES, XANTHONES AND COUMARINS INDENA S.p.A. (IT) 2002-06-12 — — EP disclosed
WO-2001017985-A1 NOVEL DERIVATIVES OF FLAVONES, XANTHONES AND COUMARINS INDENA S.P.A. (IT) 2001-03-15 — — 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 (1 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-20020183318-A1 Having antiproliferative activity and are useful as modulators of multiple drug resistance in cancer chemotherapy of neoplasms, for use in manufacture of medicament for menopausal disorders and osteoporosis BRCA1, NCEH1, EZH1 ALDH1A1 2996/4885CYP3A4 3331/4885CYP2C9 3479/4885

“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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