SCHEMBL13093073

SCHEMBL13093073

Cn1c(C(C)(C)C)nnc1C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.38
SCN5A Q14524 2/20 0.36
RECQL P46063 1/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TSHR P16473 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
ALDH1A1 P00352 2/20 0.33
HSD11B1 P28845 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
SCHEMBL16363146 0.89 MAPT (0.42) MAPTSCN5ARECQLMEN1KMT2A
SCHEMBL21719610 0.75 MEN1 (0.31) MEN1KMT2A
SCHEMBL4785865 0.75 MAPT (0.38) MAPTSCN5ARECQLMEN1KMT2A
SCHEMBL13092992 0.75 MEN1 (0.31) MEN1KMT2A
SCHEMBL13902748 0.72 HSD11B1 (0.33) SCN5ATSHRHSD11B1
SCHEMBL10104242 0.72 GAA (0.33) MEN1KMT2A
SCHEMBL13095083 0.72
SCHEMBL13814459 0.71 MAPT (0.50) MAPTRECQLMEN1KMT2ATSHR
SCHEMBL21719415 0.70 MEN1 (0.31) MEN1KMT2A
SCHEMBL21719587 0.70 MEN1 (0.38) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
US-20220169650-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-06-02 US disclosed
US-20220013735-A1 ORGANIC ELECTROLUMINESCENT MATERIALS AND DEVICES UNIVERSAL DISPLAY CORPORATION (US) 2022-01-13 US disclosed
US-8247401-B2 P2X3 receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2012-08-21 US disclosed
US-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME LLC 2010-10-21 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 (4 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-20220013735-A1 ORGANIC ELECTROLUMINESCENT MATERIALS AND DEVICES OXA1L, ICOSLG, ODC1 MAPT 1937/4885SCN5A 1976/4885RECQL 1811/4885
US-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN P2RX3, P2RX1, P2RX2 MAPT 4011/4885SCN5A 377/4885RECQL 2398/4885
US-20220169650-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MAPT 651/4885SCN5A 378/4885RECQL 2736/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL MAPT 651/4885SCN5A 378/4885RECQL 2736/4885

“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.