SCHEMBL675878

SCHEMBL675878

CC(C)c1cc(C(C)C)c(P(C2CCCCC2)C2CCCCC2)c(C(C)C)c1-c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.52
HPGD P15428 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
SCHEMBL31384427 1.00 ROCK2 (0.52) ROCK2HPGD
SCHEMBL17924596 0.83 ROCK2 (0.44) ROCK2
SCHEMBL17930294 0.83 ROCK2 (0.48) ROCK2
SCHEMBL31152065 0.83 ROCK2 (0.48) ROCK2
SCHEMBL17930321 0.80 ROCK2 (0.42) ROCK2
SCHEMBL28304715 0.80 ROCK2 (0.46) ROCK2
SCHEMBL17924630 0.80 ROCK2 (0.43) ROCK2HPGD
SCHEMBL30733666 0.79 ROCK2 (0.46) ROCK2
SCHEMBL2274451 0.79 ROCK2 (0.46) ROCK2
SCHEMBL20262375 0.79 ROCK2 (0.45) ROCK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112945912-B High-brightness large-Stokes-shift wash-free lipid-droplet fluorescent probe and synthetic method and application thereof 中国科学院大连化学物理研究所 2023-02-21 CN claimed
US-20220274955-A1 TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS ARVINAS OPERATIONS, INC. 2022-09-01 US claimed
CN-112945912-A High-brightness large-Stokes-shift wash-free lipid-droplet fluorescent probe and synthetic method and application thereof 中国科学院大连化学物理研究所 2021-06-11 CN claimed
US-10053426-B2 Process for the synthesis of metyrapone and alkylated metyrapone analogs ALBEMARLE CORPORATION (US) 2018-08-21 US claimed
US-20170334854-A1 One-Step Process For The Synthesis Of Alkylated Metyrapone Analogs W. R. GRACE & CO.-CONN. 2017-11-23 US claimed
EP-3237383-A1 ONE-STEP PROCESS FOR THE SYNTHESIS OF ALKYLATED METYRAPONE ANALOGS Albemarle Corporation (US) 2017-11-01 EP claimed
WO-2016105619-A1 ONE-STEP PROCESS FOR THE SYNTHESIS OF ALKYLATED METYRAPONE ANALOGS ALBEMARLE CORPORATION (US) 2016-06-30 WO claimed
US-20260098026-A1 M4 ACTIVATORS/MODULATORS AND USES THEREOF CEREVEL THERAPEUTICS LLC (US) 2026-04-09 US disclosed
US-12577258-B2 Macrocyclic compound VERNALIS (R&D) LIMITED (GB) 2026-03-17 US disclosed
US-20260028331-A1 Methods And Intermediates for Preparing 2-[(4-{6-[(4-Cyano-2-fluorobenzyl)oxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-[(2S)-oxetan-2-ylmethyl]-1H-benzimidazole-6-carboxylic acid, 1,3-Dihydroxy-2-(hydroxymethyl)propan-2-amine Salt PFIZER INC. (US) 2026-01-29 US disclosed
EP-3573972-B1 RORGAMMA MODULATORS AND USES THEREOF GENFIT (FR) 2026-01-14 EP disclosed
EP-4649077-A1 SPIRO DERIVATIVES AS M4 ACTIVATORS/MODULATORS AND USES THEREOF Cerevel Therapeutics, LLC (US) 2025-11-19 EP disclosed
US-20250320195-A1 TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS ARVINAS OPERATIONS INC (US) 2025-10-16 US disclosed
EP-2081916-A1 OXADIAZOLE DERIVATIVES WITH ANTI-INFLAMMATORY AND IMMUNOSUPPRESSIVE PROPERTIES Novartis AG (CH) 2009-07-29 EP disclosed
US-20080306124-A1 Polycyclic Oxadiazoles or I Soxazoles and Their Use as Sip Receptor Ligands NOVARTIS AG (CH) 2008-12-11 US disclosed
WO-2008037476-A1 OXADIAZOLE DERIVATIVES WITH ANTI-INFLAMMATORY AND IMMUNOSUPPRESSIVE PROPERTIES NOVARTIS AG (CH) 2008-04-03 WO disclosed
EP-1893591-A1 POLYCYCLIC OXADIAZOLES OR I SOXAZOLES AND THEIR USE AS SlP RECEPTOR LIGANDS Novartis AG (CH) 2008-03-05 EP disclosed
EP-1778639-A2 ARYL-AND HETEROARYL-SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE, AND SEROTONIN AMR Technology, Inc. (US) 2007-05-02 EP disclosed
WO-2006131336-A1 POLYCYCLIC OXADIAZOLES OR I SOXAZOLES AND THEIR USE AS SlP RECEPTOR LIGANDS NOVARTIS AG (CH) 2006-12-14 WO disclosed
WO-2006020049-A2 ARYL-AND HETEROARYL-SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE, AND SEROTONIN AMR TECHNOLOGY, INC. (US) 2006-02-23 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-12577258-B2 Macrocyclic compound IRAK1, IRAK4, IRAK2 ROCK2 3397/4885HPGD 4590/4885
US-20260098026-A1 M4 ACTIVATORS/MODULATORS AND USES THEREOF CHRM1, CHRM2, CHRM4 ROCK2 985/4885HPGD 3237/4885
US-20170334854-A1 One-Step Process For The Synthesis Of Alkylated Metyrapone Analogs MET, MEP1B, ABL1 ROCK2 2936/4885HPGD 1605/4885
US-20260028331-A1 Methods And Intermediates for Preparing 2-[(4-{6-[(4-Cyano-2-fluorobenzyl)oxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-[(2S)-oxetan-2-ylmethyl]-1H-benzimidazole-6-carboxylic acid, 1,3-Dihydroxy-2-(hydroxymethyl)propan-2-amine Salt ADH1C, TET2, ADH1A ROCK2 1043/4885HPGD 2375/4885
US-20080306124-A1 Polycyclic Oxadiazoles or I Soxazoles and Their Use as Sip Receptor Ligands SOX18, SIGMAR1, SUCNR1 ROCK2 2745/4885HPGD 2500/4885
US-20220274955-A1 TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS MDM2, CRBN, VHL ROCK2 3555/4885HPGD 1369/4885
US-20250320195-A1 TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS MDM2, CRBN, VHL ROCK2 3555/4885HPGD 1369/4885
US-10053426-B2 Process for the synthesis of metyrapone and alkylated metyrapone analogs MET, ABL1, CMPK1 ROCK2 2501/4885HPGD 1344/4885

“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.