SCHEMBL862428

SCHEMBL862428

COc1cc([C@H]2Oc3cc(O)cc(OC)c3C[C@H]2OC)ccc1O

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MMP2 P08253 6/20 0.53
▸ MMP14 P50281 5/20 0.53
▸ PTPN1 P18031 2/20 0.50
▸ POLB P06746 1/20 0.50
▸ ALOX5 P09917 1/20 0.50
▸ PPARG P37231 1/20 0.50
▸ PPARD Q03181 1/20 0.50
▸ CYP1A1 P04798 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ CYP1B1 Q16678 1/20 0.50
▸ NR3C1 P04150 1/20 0.48
▸ MMP7 P09237 2/20 0.47
▸ DYRK1A Q13627 1/20 0.47

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
SCHEMBL862196 0.93 MMP2 (0.61) MMP2MMP14POLBMMP7DYRK1A
SCHEMBL862370 0.93 MMP2 (0.61) MMP2MMP14POLBDYRK1A
SCHEMBL5359695 0.89 CYP3A4 (0.59) —
SCHEMBL862189 0.89 CYP3A4 (0.59) —
SCHEMBL1974812 0.87 BACE1 (0.62) PTPN1POLBALOX5
SCHEMBL862110 0.87 BACE1 (0.62) PTPN1POLBALOX5
SCHEMBL3805652 0.82 CYP3A4 (0.59) MMP2MMP14
SCHEMBL862116 0.82 MMP2 (0.57) MMP2MMP14POLBMMP7DYRK1A
Meciadanol SCHEMBL862417 0.81 BACE1 (0.68) MMP2MMP14POLBDYRK1A
Meciadanol SCHEMBL790769 0.81 BACE1 (0.68) MMP2MMP14POLBDYRK1A

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-8143308-B2 Synthesis of oligo/poly(catechins) and methods of use UNIVERSITY OF MASSACHUSETTS LOWELL (US) 2012-03-27 — — US disclosed
US-20090170928-A1 Synthesis of oligo/poly(catechins) and methods of use GOVERNMENT OF THE UNITED STATES 2009-07-02 — — 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 (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-20090170928-A1 Synthesis of oligo/poly(catechins) and methods of use POLI, PUF60, FABP3 MMP2 254/4885MMP14 52/4885PTPN1 3445/4885

“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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