SCHEMBL23684189

SCHEMBL23684189

CN1CCN(c2cc(C(=O)O)cc(Br)n2)CC1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 2/20 0.43
▸ CHEK1 O14757 2/20 0.43
▸ HRH3 Q9Y5N1 1/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ USP2 O75604 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ HTR3A P46098 1/20 0.40

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
SCHEMBL23304301 0.85 GBA1 (0.49) ALDH1A1
SCHEMBL23684245 0.84 HTR2A (0.46) KMT2AKDM4EALDH1A1MEN1
SCHEMBL23304363 0.84 HRH3 (0.41) HRH3KDM4EALDH1A1PKM
SCHEMBL23684051 0.82 CKS1B (0.48) KMT2AMEN1
SCHEMBL23304587 0.81 HRH4 (0.41) HRH4HRH3KMT2AKDM4EALDH1A1
SCHEMBL23304591 0.79 CKS1B (0.48) KMT2AKDM4EALDH1A1MEN1
SCHEMBL20951481 0.74 PIK3CA (0.68) HRH4CHEK1
SCHEMBL1579769 0.73 KDM4E (0.45) HRH3KMT2AKDM4EALDH1A1MEN1
SCHEMBL22549339 0.73 HRH4 (0.59) HRH4AURKA
Hydrochloric Acid SCHEMBL20951268 0.73 PIK3CA (0.67) HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11986471-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2024-05-21 — — US disclosed
US-20230060499-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2023-03-02 — — US disclosed
US-11077101-B1 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2021-08-03 — — 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 (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-11986471-B2 Compounds and methods of use XDH, F12, LPXN HRH4 91/4885CHEK1 4561/4885HRH3 183/4885
US-11077101-B1 Compounds and methods of use XDH, F12, LPXN HRH4 91/4885CHEK1 4561/4885HRH3 183/4885
US-20230060499-A1 COMPOUNDS AND METHODS OF USE XDH, F12, LPXN HRH4 91/4885CHEK1 4561/4885HRH3 183/4885

“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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