SCHEMBL21346802

SCHEMBL21346802

CC(C)(C)C1CCc2c(sc(NC(=O)c3ccncc3)c2C(N)=O)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 1.00
▸ KMT2A Q03164 4/20 1.00
▸ PDE4B Q07343 3/20 1.00
▸ PDE4D Q08499 2/20 1.00
▸ ALDH1A1 P00352 8/20 0.71
▸ HPGD P15428 5/20 0.71
▸ RAB9A P51151 4/20 0.71
▸ NPC1 O15118 3/20 0.71
▸ MEN1 O00255 2/20 0.71
▸ L3MBTL1 Q9Y468 1/20 0.71
▸ ANO1 Q5XXA6 3/20 0.67
▸ SMN1; SMN2 Q16637 3/20 0.67
▸ NPSR1 Q6W5P4 2/20 0.67
▸ TP53 P04637 1/20 0.67
▸ FLT3 P36888 1/20 0.65
▸ POLB P06746 2/20 0.64
▸ HTT P42858 1/20 0.59
▸ KDM4E B2RXH2 3/20 0.58
▸ THRB P10828 1/20 0.56
▸ LMNA P02545 1/20 0.56

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
SCHEMBL21347427 1.00 MAPT (1.00) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL21260642 0.91 KMT2A (0.83) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL4145641 0.90 MAPT (0.82) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL21346962 0.90 MAPT (0.81) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL21346969 0.88 MAPT (0.79) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL8289821 0.86 MAPT (0.76) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL21347806 0.84 MAPT (0.72) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL21347385 0.84 MAPT (0.72) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL4154493 0.83 MAPT (0.72) MAPTKMT2APDE4BPDE4DALDH1A1
SCHEMBL4149735 0.82 MAPT (0.70) MAPTKMT2APDE4BPDE4DALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250367212-A1 PHARMACOTHERAPY FOR OBSESSIVE-COMPULSIVE DISORDER TARGETING DOPAMINE D1 SIGNAL IN STRIATAL STRIOSOMES MATSUMOTO SHINICHI (JP) 2025-12-04 — — US claimed
EP-4541372-A1 DRUG THERAPY FOR OBSESSIVE-COMPULSIVE DISORDER TARGETING DOPAMINE D1 SIGNAL IN STRIATAL STRIOSOMES Matsumoto, Shinichi (JP) 2025-04-23 — — EP claimed
CN-119384295-A Medication of obsessive-compulsive disorder targeting dopamine D1 signaling of striatal bodies 松本真一 2025-01-28 — — CN claimed
US-20250367212-A1 PHARMACOTHERAPY FOR OBSESSIVE-COMPULSIVE DISORDER TARGETING DOPAMINE D1 SIGNAL IN STRIATAL STRIOSOMES MATSUMOTO SHINICHI (JP) 2025-12-04 — — US disclosed
EP-4541372-A1 DRUG THERAPY FOR OBSESSIVE-COMPULSIVE DISORDER TARGETING DOPAMINE D1 SIGNAL IN STRIATAL STRIOSOMES Matsumoto, Shinichi (JP) 2025-04-23 — — EP disclosed
CN-119384295-A Medication of obsessive-compulsive disorder targeting dopamine D1 signaling of striatal bodies 松本真一 2025-01-28 — — CN disclosed
WO-2023243659-A1 DRUG THERAPY FOR OBSESSIVE-COMPULSIVE DISORDER TARGETING DOPAMINE D1 SIGNAL IN STRIATAL STRIOSOMES 松本 真一 2023-12-21 — — WO disclosed
US-20230173090-A1 COMPOSITIONS AND METHODS FOR MODULATING DOPAMINE RECEPTOR ACTIVITY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-06-08 — — US disclosed
US-20230173090-A1 COMPOSITIONS AND METHODS FOR MODULATING DOPAMINE RECEPTOR ACTIVITY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-06-08 — — US disclosed
US-20210040074-A1 POSITIVE ALLOSTERIC MODULATORS OF DOPAMINE 1 RECEPTOR AND METHOD OF USE THEREOF THE UNITED STATES OF AMERICA,AS REPRESENTED BY THE SECRETARY,DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2021-02-11 — — US disclosed
WO-2019173437-A1 POSITIVE ALLOSTERIC MODULATORS OF DOPAMINE 1 RECEPTOR AND METHOD OF USE THEREOF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2019-09-12 — — 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 (2 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-20230173090-A1 COMPOSITIONS AND METHODS FOR MODULATING DOPAMINE RECEPTOR ACTIVITY PARK7, PRLHR, SNCA MAPT 1080/4885KMT2A 3988/4885PDE4B 662/4885
US-20210040074-A1 POSITIVE ALLOSTERIC MODULATORS OF DOPAMINE 1 RECEPTOR AND METHOD OF USE THEREOF CHRM1, MTNR1A, CHRNA3 MAPT 658/4885KMT2A 3112/4885PDE4B 485/4885

“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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