SCHEMBL18384607

SCHEMBL18384607

COc1c2ccncc2c(OC)c2sc(CNCC(F)F)cc12

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 2/20 0.33
▸ CYP2A6 P11509 1/20 0.32
▸ GAA P10253 1/20 0.31

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
SCHEMBL18384571 1.00 MAOA (0.33) MAOACYP2A6GAA
SCHEMBL18384542 0.78 MAOA (0.38) MAOACYP2A6GAA
SCHEMBL18384610 0.78 MAOA (0.38) MAOACYP2A6GAA
SCHEMBL18384572 0.78 MAOA (0.38) MAOACYP2A6
SCHEMBL18384557 0.78 GRIN3B (0.40) —
SCHEMBL18384583 0.75 MAOA (0.38) MAOA
SCHEMBL18419261 0.72 MAOA (0.32) MAOA
SCHEMBL18384609 0.72 MAOA (0.32) MAOA
SCHEMBL18384590 0.72 MAOA (0.41) MAOAGAA
SCHEMBL18473250 0.71 MAOA (0.38) MAOAGAA

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-10934309-B2 Tricyclic quinone derivative SUMITOMO DAINIPPON PHARMA ONCOLOGY, INC. (US) 2021-03-02 — — US disclosed
US-20190241583-A1 NEW TRICYCLIC QUINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA ONCOLOGY, INC. 2019-08-08 — — US disclosed
EP-3127907-A1 NEW TRICYCLIC QUINONE DERIVATIVE Boston Biomedical, Inc. (US) 2017-02-08 — — EP disclosed
US-20170015677-A1 NEW TRICYCLIC QUINONE DERIVATIVE BOSTON BIOMEDICAL, INC. (US) 2017-01-19 — — US disclosed
US-20170015677-A1 NEW TRICYCLIC QUINONE DERIVATIVE BOSTON BIOMEDICAL, INC. (US) 2017-01-19 — — 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 (3 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-20190241583-A1 NEW TRICYCLIC QUINONE DERIVATIVE NQO1, SQOR, SULT1E1 MAOA 599/4885CYP2A6 77/4885GAA 2327/4885
US-20170015677-A1 NEW TRICYCLIC QUINONE DERIVATIVE NQO1, SQOR, SULT1E1 MAOA 599/4885CYP2A6 77/4885GAA 2327/4885
US-10934309-B2 Tricyclic quinone derivative NQO1, NQO2, SQOR MAOA 540/4885CYP2A6 84/4885GAA 2195/4885

“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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