SCHEMBL24151603

SCHEMBL24151603

CN1CCN(c2ccc3ccc(Br)cc3n2)CC1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HTR3A P46098 9/20 0.64
▸ HRH4 Q9H3N8 4/20 0.64
▸ HTR3E A5X5Y0 4/20 0.64
▸ HTR3B O95264 4/20 0.64
▸ HTR3D Q70Z44 4/20 0.64
▸ HTR3C Q8WXA8 4/20 0.64
▸ KDM4E B2RXH2 2/20 0.64
▸ ALDH1A1 P00352 2/20 0.64
▸ CYP1A2 P05177 1/20 0.64
▸ THPO P40225 1/20 0.64
▸ HRH3 Q9Y5N1 1/20 0.64
▸ HTT P42858 1/20 0.48
▸ KMT2A Q03164 1/20 0.47
▸ APP P05067 1/20 0.45

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
SCHEMBL1500715 0.89 HRH4 (0.68) HTR3AHRH4HTR3EHTR3BHTR3D
SCHEMBL29772252 0.85 HTR3A (0.47) HTR3AHRH4HTR3EHTR3BHTR3D
SCHEMBL23273855 0.85 HTR3A (0.47) HTR3AHRH4HTR3EHTR3BHTR3D
SCHEMBL21588490 0.81 SMN1; SMN2 (0.49) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL2621746 0.80 HRH4 (0.66) HTR3AHRH4HTR3EHTR3BHTR3D
SCHEMBL29780593 0.80 HRH4 (0.66) HTR3AHRH4HTR3EHTR3BHTR3D
SCHEMBL606721 0.78 HRH3 (1.00) HTR3AHRH4HTR3EHTR3BHTR3D
SCHEMBL20651331 0.74 HRH4 (0.70) HTR3AHRH4HTR3EHTR3BHTR3D
SCHEMBL1500092 0.73 ALDH1A1 (0.50) HTR3AHRH4HTR3EHTR3BHTR3D
SCHEMBL25138077 0.73 HTR3A (0.70) HTR3AHRH4HTR3EHTR3BHTR3D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250171432-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-29 — — US disclosed
EP-4469447-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 — — EP disclosed
US-11926632-B2 Methods and compounds for restoring mutant p53 function PMV PHARMACEUTICALS, INC. (US) 2024-03-12 — — US disclosed
WO-2023146989-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — WO disclosed
WO-2023146989-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — WO disclosed
EP-4167982-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT P53 FUNCTION PMV Pharmaceuticals, Inc. (US) 2023-04-26 — — EP disclosed
US-20230046427-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION PMV PHARMACEUTICALS, INC. 2023-02-16 — — US disclosed
US-20230046427-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION PMV PHARMACEUTICALS, INC. 2023-02-16 — — US disclosed
WO-2021262596-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT P53 FUNCTION PMV PHARMACEUTICALS, INC. (US) 2021-12-30 — — WO disclosed
WO-2021262596-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT P53 FUNCTION PMV PHARMACEUTICALS, INC. (US) 2021-12-30 — — 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 (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-20230046427-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION TP53, TP53BP1, HRAS HTR3A 3685/4885HRH4 4614/4885HTR3E 3799/4885
US-11926632-B2 Methods and compounds for restoring mutant p53 function TP53, TP53BP1, HRAS HTR3A 3685/4885HRH4 4614/4885HTR3E 3799/4885
US-20250171432-A1 COMPOUNDS AND METHODS OF USE ABCG2, F12, CYP2C9 HTR3A 1114/4885HRH4 145/4885HTR3E 1384/4885

“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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