SCHEMBL1171052

SCHEMBL1171052

NC(=O)c1cc2occc2[nH]1

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 2/20 0.71
▸ POLB P06746 1/20 0.45
▸ GAA P10253 1/20 0.41
▸ MAP2K1 Q02750 1/20 0.40
▸ RHEB Q15382 1/20 0.35
▸ CCNC P24863 3/20 0.35
▸ CDK8 P49336 3/20 0.35
▸ FLT3 P36888 3/20 0.33
▸ NTRK1 P04629 1/20 0.33
▸ HASPIN Q8TF76 1/20 0.33
▸ HTR1A P08908 2/20 0.32
▸ DRD2 P14416 1/20 0.32
▸ CFD P00746 1/20 0.32
▸ NUDT1 P36639 1/20 0.31
▸ AR P10275 1/20 0.31
▸ MMP2 P08253 1/20 0.31
▸ MMP13 P45452 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
SCHEMBL679809 0.83 DAO (1.00) DAOPOLBGAA
SCHEMBL1171400 0.81 DAO (0.71) DAOPOLBGAAFLT3NTRK1
SCHEMBL12864422 0.81 DAO (0.71) DAOPOLBGAAFLT3NTRK1
SCHEMBL1171650 0.81 DAO (0.96) DAOPOLBGAA
SCHEMBL12864395 0.81 DAO (0.71) DAOPOLBGAAFLT3NTRK1
SCHEMBL12864371 0.80 DAO (0.69) DAOPOLBGAAFLT3NTRK1
SCHEMBL12904066 0.79 DAO (0.67) DAOPOLBGAARHEBNTRK1
SCHEMBL12903430 0.78 DAO (0.56) DAOPOLBGAAMMP2MMP13
SCHEMBL1170958 0.78 DAO (0.56) DAOPOLBGAANTRK1DRD2
SCHEMBL12864593 0.77 DAO (0.65) DAOPOLBGAANTRK1AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4149945-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2023-03-22 — — EP claimed
US-9382197-B2 Substituted hydroxamic acids and uses thereof MILLENNIUM PHARMACEUTICALS, INC. (US) 2016-07-05 — — US claimed
US-20230101819-A1 SMYD Inhibitors EPIZYME INC (US) 2023-03-30 — — US disclosed
EP-4149945-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2023-03-22 — — EP disclosed
US-20210198252-A1 SMYD INHIBITORS EPIZYME INC (US) 2021-07-01 — — US disclosed
US-20190322660-A1 SMYD INHIBITORS Epizyme, Inc. 2019-10-24 — — US disclosed
US-10266526-B2 Substituted 1,2,3-triazoles as SMYD inhibitors for treating cancer Epizyme, Inc. (US) 2019-04-23 — — US disclosed
US-20170355695-A1 SMYD Inhibitors Epizyme, Inc. (US) 2017-12-14 — — US disclosed
US-20110212969-A1 SUBSTITUTED HYDROXAMIC ACIDS AND USES THEREOF MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-09-01 — — US disclosed
US-20110034434-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2011-02-10 — — US disclosed
US-20110034434-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2011-02-10 — — US disclosed
US-20110034434-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2011-02-10 — — US disclosed
WO-2011017634-A2 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE SEPRACORE INC. (US) 2011-02-10 — — WO disclosed
US-20100120740-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2010-05-13 — — US disclosed
US-20100120740-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2010-05-13 — — US disclosed
US-20100120740-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2010-05-13 — — US disclosed
WO-2010017418-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2010-02-11 — — WO 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 (8 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-10266526-B2 Substituted 1,2,3-triazoles as SMYD inhibitors for treating cancer SMYD3, SMYD2, SNRPD3 DAO 2022/4885POLB 4315/4885GAA 1822/4885
US-20170355695-A1 SMYD Inhibitors SMYD3, SMYD2, SMURF2 DAO 1624/4885POLB 4153/4885GAA 1374/4885
US-20210198252-A1 SMYD INHIBITORS SMYD3, SMYD2, SMURF2 DAO 1686/4885POLB 4132/4885GAA 1370/4885
US-20190322660-A1 SMYD INHIBITORS SMYD2, SMYD3, SMURF2 DAO 1694/4885POLB 4325/4885GAA 1705/4885
US-20100120740-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE DDO, DAO, AOC1 DAO 2/4885POLB 2437/4885GAA 1237/4885
US-20110034434-A1 PRODRUGS OF FUSED HETEROCYCLIC INHIBITORS OF D-AMINO ACID OXIDASE DDO, DAO, AOC1 DAO 2/4885POLB 2437/4885GAA 1237/4885
US-20110212969-A1 SUBSTITUTED HYDROXAMIC ACIDS AND USES THEREOF HDAC6, HDAC10, HDAC1 DAO 2452/4885POLB 539/4885GAA 252/4885
US-20230101819-A1 SMYD Inhibitors SMYD3, SMYD2, SMURF2 DAO 1573/4885POLB 4195/4885GAA 1428/4885

“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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