SCHEMBL24366402

SCHEMBL24366402

C[C@H]1CC[C@H](c2cc(Cl)cc(OCCN(C)C)c2)NC1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.54
CHRNB2 P17787 2/20 0.42
CHRNA4 P43681 2/20 0.42
KDM4E B2RXH2 3/20 0.38
ACHE P22303 1/20 0.33
HRH3 Q9Y5N1 2/20 0.33
ALDH1A1 P00352 1/20 0.32
ESR1 P03372 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C19 P33261 1/20 0.32
SIGMAR1 Q99720 1/20 0.32

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
SCHEMBL30470383 1.00 MAPT (0.54) MAPTCHRNB2CHRNA4KDM4EACHE
SCHEMBL30551216 0.82 CHRNB2 (0.47) CHRNB2CHRNA4KDM4EALDH1A1ESR1
SCHEMBL30551424 0.82 CHRNB2 (0.47) CHRNB2CHRNA4KDM4EALDH1A1ESR1
SCHEMBL24364211 0.82 CHRNB2 (0.47) CHRNB2CHRNA4KDM4EALDH1A1ESR1
SCHEMBL29346681 0.82 CHRNB2 (0.47) CHRNB2CHRNA4KDM4EALDH1A1ESR1
SCHEMBL24365996 0.81 ESR1 (0.44) KDM4EHRH3ALDH1A1ESR1CYP1A2
SCHEMBL24366408 0.78 KDM4E (0.39) MAPTKDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL25320211 0.77
SCHEMBL24363884 0.77
SCHEMBL25320217 0.77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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 (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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 MAPT 2749/4885CHRNB2 3217/4885CHRNA4 2950/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 MAPT 2749/4885CHRNB2 3217/4885CHRNA4 2950/4885

“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.