SCHEMBL25955540

SCHEMBL25955540

CN1C[C@H]2C[C@H](c3nc4cc(Br)ccc4s3)C[C@H]2C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
UBE2M P61081 4/20 0.37
DCUN1D1 Q96GG9 4/20 0.37
LMNA P02545 2/20 0.37
TP53 P04637 1/20 0.37
PPARA Q07869 2/20 0.36
HRH3 Q9Y5N1 2/20 0.36
MAPT P10636 2/20 0.36
RXFP1 Q9HBX9 1/20 0.36
ADORA1 P30542 1/20 0.36
ACACB O00763 1/20 0.35
APP P05067 1/20 0.34
TUBB4A P04350 1/20 0.34
TUBB P07437 1/20 0.34
TUBA3C P0DPH7 1/20 0.34
TUBA1B P68363 1/20 0.34
TUBA4A P68366 1/20 0.34
TUBB4B P68371 1/20 0.34

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
SCHEMBL30470420 1.00 DYRK1A (0.39) DYRK1ANPC1RAB9AUBE2MDCUN1D1
Formaldehyde SCHEMBL25335277 0.96 DYRK1A (0.40) DYRK1ANPC1RAB9AUBE2MDCUN1D1
SCHEMBL25335120 0.96 DYRK1A (0.39) DYRK1ANPC1RAB9AUBE2MDCUN1D1
Acetic Acid SCHEMBL25336627 0.89 DYRK1A (0.44) DYRK1ANPC1RAB9AUBE2MDCUN1D1
Acetic Acid SCHEMBL25336629 0.88 DYRK1A (0.43) DYRK1ANPC1RAB9AUBE2MDCUN1D1
SCHEMBL25321977 0.85 DYRK1A (0.38) DYRK1ANPC1RAB9AUBE2MDCUN1D1
SCHEMBL30470938 0.84 DYRK1A (0.37) DYRK1ANPC1RAB9AUBE2MDCUN1D1
SCHEMBL29347373 0.84 DYRK1A (0.37) DYRK1ANPC1RAB9AUBE2MDCUN1D1
SCHEMBL29981485 0.82 DYRK1A (0.42) DYRK1ANPC1RAB9AUBE2MDCUN1D1
SCHEMBL29347360 0.82 DYRK1A (0.42) DYRK1ANPC1RAB9AUBE2MDCUN1D1

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
WO-2023146989-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 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 (1 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-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 DYRK1A 4663/4885NPC1 39/4885RAB9A 320/4885

“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.