SCHEMBL19929835

SCHEMBL19929835

O=C1c2c(O)cccc2-c2c(-c3ccc(O)cc3)oc3cc(O)cc1c23

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 7/20 0.50
▸ MEN1 O00255 6/20 0.50
▸ KMT2A Q03164 6/20 0.50
▸ MAPT P10636 6/20 0.50
▸ KDM4E B2RXH2 5/20 0.50
▸ XDH P47989 5/20 0.50
▸ CYP2D6 P10635 4/20 0.50
▸ APP P05067 4/20 0.50
▸ ACHE P22303 4/20 0.50
▸ CYP2C9 P11712 4/20 0.50
▸ FTO Q9C0B1 4/20 0.50
▸ HPGD P15428 4/20 0.50
▸ BACE1 P56817 4/20 0.50
▸ POLH Q9Y253 3/20 0.50
▸ CYP1A1 P04798 3/20 0.50
▸ CYP1A2 P05177 3/20 0.50
▸ BCHE P06276 3/20 0.50
▸ ABCB1 P08183 3/20 0.50
▸ CYP2C19 P33261 3/20 0.50
▸ CYP1B1 Q16678 3/20 0.50

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
SCHEMBL19934849 0.90 CYP3A4 (0.50) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL19929836 0.88 CYP3A4 (0.57) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL29732709 0.88 CYP3A4 (0.57) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL19929831 0.86 MEN1 (0.51) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL19929829 0.82 MEN1 (0.64) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL19929822 0.82 MEN1 (0.45) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL19929827 0.82 KDM4E (0.51) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL19934851 0.82 KDM4E (0.51) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL19929846 0.80 LCK (0.49) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL19929824 0.76 APP (0.56) CYP3A4MEN1KMT2AMAPTKDM4E

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 CYP3A4 717/4885MEN1 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 CYP3A4 717/4885MEN1 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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