SCHEMBL18384566

SCHEMBL18384566

COc1c2cnccc2c(OC)c2sc(C(C)Cl)cc12

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 2/20 0.38
▸ CHUK O15111 2/20 0.34
▸ ACHE P22303 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
SCHEMBL18384583 0.87 MAOA (0.38) MAOACHUKACHE
SCHEMBL18384602 0.87 MAOA (0.38) MAOACHUKACHE
SCHEMBL18384538 0.87 MAOA (0.38) MAOACHUKACHE
SCHEMBL18473250 0.85 MAOA (0.38) MAOACHUKACHE
SCHEMBL18384547 0.79 ACHE (0.35) MAOAACHE
SCHEMBL18384573 0.79 GSK3B (0.37) MAOAACHE
SCHEMBL18384590 0.78 MAOA (0.41) MAOACHUKACHE
SCHEMBL18384572 0.77 MAOA (0.38) MAOACHUKACHE
SCHEMBL18384546 0.76 MAOA (0.32) MAOA
SCHEMBL18384584 0.75 MAOA (0.37) MAOACHUK

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 6 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
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 599/4885CHUK 1982/4885ACHE 2905/4885
US-20170015677-A1 NEW TRICYCLIC QUINONE DERIVATIVE NQO1, SQOR, SULT1E1 MAOA 599/4885CHUK 1982/4885ACHE 2905/4885
US-10934309-B2 Tricyclic quinone derivative NQO1, NQO2, SQOR MAOA 540/4885CHUK 2145/4885ACHE 2276/4885

“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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