SCHEMBL19929824

SCHEMBL19929824

O=C1c2ccc(O)cc2-c2c(-c3ccccc3O)oc3cc(O)cc1c23

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 3/20 0.56
▸ MEN1 O00255 7/20 0.52
▸ KMT2A Q03164 7/20 0.52
▸ MAPT P10636 5/20 0.52
▸ TP53 P04637 4/20 0.52
▸ CYP3A4 P08684 4/20 0.52
▸ CYP2C9 P11712 4/20 0.52
▸ HPGD P15428 4/20 0.52
▸ ALOX15 P16050 3/20 0.52
▸ BACE1 P56817 3/20 0.52
▸ XDH P47989 3/20 0.52
▸ FTO Q9C0B1 3/20 0.52
▸ POLB P06746 3/20 0.52
▸ ALDH1A1 P00352 3/20 0.52
▸ MPG P29372 2/20 0.52
▸ MCL1 Q07820 2/20 0.52
▸ PTPN1 P18031 2/20 0.52
▸ ESR2 Q92731 2/20 0.52
▸ ADORA3 P0DMS8 2/20 0.52
▸ GAA P10253 2/20 0.52

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
SCHEMBL19929827 0.83 KDM4E (0.51) APPMEN1KMT2AMAPTTP53
SCHEMBL19934850 0.82 CYP1A2 (0.47) APPMEN1KMT2AMAPTTP53
SCHEMBL19929831 0.82 MEN1 (0.51) APPMEN1KMT2AMAPTTP53
SCHEMBL19929832 0.78 CA12 (0.49) APPMEN1KMT2AMAPTTP53
SCHEMBL19934851 0.77 KDM4E (0.51) APPMEN1KMT2AMAPTTP53
SCHEMBL19929835 0.76 CYP3A4 (0.50) APPMEN1KMT2AMAPTTP53
SCHEMBL19934849 0.76 CYP3A4 (0.50) APPMEN1KMT2AMAPTTP53
SCHEMBL19929830 0.73 MIF (0.46) APPMEN1KMT2AMAPTTP53
SCHEMBL19929829 0.73 MEN1 (0.64) APPMEN1KMT2AMAPTTP53
SCHEMBL15950982 0.72 APP (0.61) APPMEN1KMT2AMAPTTP53

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10508092-B2 Synthesis of novel analogs of diptoindonesin G, compounds formed thereby, and pharmaceutical compositions containing them WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2019-12-17 — — US disclosed
US-20180065945-A1 SYNTHESIS OF NOVEL ANALOGS OF DIPTOINDONESIN G, COMPOUNDS FORMED THEREBY, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2018-03-08 — — US disclosed
US-20180065945-A1 SYNTHESIS OF NOVEL ANALOGS OF DIPTOINDONESIN G, COMPOUNDS FORMED THEREBY, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2018-03-08 — — 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-20180065945-A1 SYNTHESIS OF NOVEL ANALOGS OF DIPTOINDONESIN G, COMPOUNDS FORMED THEREBY, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM HPGDS, DPP7, DPEP1 APP 2803/4885MEN1 157/4885KMT2A 4047/4885
US-10508092-B2 Synthesis of novel analogs of diptoindonesin G, compounds formed thereby, and pharmaceutical compositions containing them HPGDS, DPP7, DPEP1 APP 2803/4885MEN1 157/4885KMT2A 4047/4885

“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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