SCHEMBL5335092

SCHEMBL5335092

O=Cc1cccc2c1CCN2

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ PARP1 P09874 4/20 0.36
▸ PARP10 Q53GL7 3/20 0.36
▸ PARP11 Q9NR21 3/20 0.36
▸ ERN1 O75460 2/20 0.35
▸ ALDH1A1 P00352 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ TRIM24 O15164 1/20 0.33
▸ TRIM33 Q9UPN9 1/20 0.33

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
SCHEMBL29627844 1.00 NOTUM (0.40) NOTUMMEN1LMNATHRBBLM
SCHEMBL5248954 0.89 GRIA1 (0.41) MEN1LMNATHRBBLMKMT2A
SCHEMBL21443855 0.86 GRIA1 (0.36) MEN1LMNATHRBBLMKMT2A
SCHEMBL5542226 0.81 NOTUM (0.40) NOTUMPARP1PARP10PARP11
SCHEMBL17498074 0.81 NOTUM (0.40) NOTUMPARP1PARP10PARP11ALDH1A1
SCHEMBL8364082 0.79 NOTUM (0.43) NOTUMMEN1LMNAKMT2APARP1
SCHEMBL15330821 0.77 PARP1 (0.60) PARP1PARP10PARP11
SCHEMBL4206469 0.75 BCHE (0.39) MEN1LMNATHRBBLMKMT2A
SCHEMBL14619694 0.75 RXRA (0.46) —
SCHEMBL97178 0.74 NPC1 (0.47) MEN1LMNATHRBBLMKMT2A

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250051338-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-02-13 — — US disclosed
EP-4423086-A1 TYK2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2024-09-04 — — EP disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 — — WO disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 — — WO disclosed
US-20230109839-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2023-04-13 — — US disclosed
EP-4104861-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2022-12-21 — — EP disclosed
CN-115397467-A Therapeutic agent for tauopathy 住友制药株式会社 2022-11-25 — — CN disclosed
US-20220347175-A1 PYRIDAZINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-11-03 — — US disclosed
WO-2021141041-A1 THERAPEUTIC AGENT FOR TAUOPATHIES 大日本住友製薬株式会社 2021-07-15 — — WO disclosed
EP-3828174-A1 PYRIDAZINONE DERIVATIVE Sumitomo Dainippon Pharma Co., Ltd. (JP) 2021-06-02 — — EP disclosed
US-10807951-B2 mTORC1 modulators THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-10-20 — — US disclosed
WO-2020017587-A1 PYRIDAZINONE DERIVATIVE 大日本住友製薬株式会社 2020-01-23 — — WO disclosed
US-20190112268-A1 mTORC1 MODULATORS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2019-04-18 — — US disclosed
US-7230118-B2 Process for the preparation of ropinirole URQUIMA S.A. (ES) 2007-06-12 — — US disclosed
US-20070112015-A1 Substituted dihydropyridines and methods of use CHEMOCENTRYX, INC. (US) 2007-05-17 — — US disclosed
US-20070112015-A1 Substituted dihydropyridines and methods of use CHEMOCENTRYX, INC. (US) 2007-05-17 — — US disclosed
US-20070112015-A1 Substituted dihydropyridines and methods of use CHEMOCENTRYX, INC. (US) 2007-05-17 — — US disclosed
WO-2007051062-A2 SUBSTITUTED DIHYDROPYRIDINES AND METHODS OF USE CHEMOCENTRYX, INC. (US) 2007-05-03 — — WO disclosed
WO-2007051062-A2 SUBSTITUTED DIHYDROPYRIDINES AND METHODS OF USE CHEMOCENTRYX, INC. (US) 2007-05-03 — — WO disclosed
US-20070032540-A1 Process for the preparation of ropinirole URGUIMA S.A. (ES) 2007-02-08 — — 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 (7 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-20220347175-A1 PYRIDAZINONE DERIVATIVE SCN1A, SCN1B, SCN3A NOTUM 3603/4885MEN1 901/4885LMNA 154/4885
US-20070032540-A1 Process for the preparation of ropinirole PRLHR, COMT, DRD4 NOTUM 2244/4885MEN1 3310/4885LMNA 4265/4885
US-20250051338-A1 TYK2 DEGRADERS AND USES THEREOF TYK2, DYRK2, DYRK1A NOTUM 3419/4885MEN1 2074/4885LMNA 2124/4885
US-20230109839-A1 THERAPEUTIC AGENT FOR TAUOPATHIES MAPT, PSEN1, PSEN2 NOTUM 1736/4885MEN1 2063/4885LMNA 278/4885
US-20070112015-A1 Substituted dihydropyridines and methods of use C3AR1, C5AR1, C5AR2 NOTUM 2309/4885MEN1 2678/4885LMNA 2421/4885
US-20190112268-A1 mTORC1 MODULATORS MTOR, RPTOR, RICTOR NOTUM 3808/4885MEN1 1005/4885LMNA 4070/4885
US-10807951-B2 mTORC1 modulators MTOR, RPTOR, RICTOR NOTUM 3808/4885MEN1 1005/4885LMNA 4070/4885

“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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