SCHEMBL30470569

SCHEMBL30470569

CN1CC2(CC(c3nc4cc(Br)ccc4s3)C2)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 1/20 0.39
ADORA1 P30542 1/20 0.38
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
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
MAPT P10636 2/20 0.36
RXFP1 Q9HBX9 1/20 0.36
APP P05067 1/20 0.34
TUBB4A P04350 1/20 0.33
TUBB P07437 1/20 0.33
TUBA3C P0DPH7 1/20 0.33
TUBA1B P68363 1/20 0.33
TUBA4A P68366 1/20 0.33
TUBB4B P68371 1/20 0.33
TUBB3 Q13509 1/20 0.33
TUBB2A Q13885 1/20 0.33

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
Formaldehyde SCHEMBL25322525 0.96 DYRK1A (0.39) DYRK1AADORA1NPC1RAB9AUBE2M
SCHEMBL30470833 0.82 NPC1 (0.44) DYRK1AADORA1NPC1RAB9AUBE2M
SCHEMBL31145099 0.82 NPC1 (0.44) DYRK1AADORA1NPC1RAB9AUBE2M
SCHEMBL25333174 0.81 ADORA1 (0.38) DYRK1AADORA1NPC1RAB9AUBE2M
SCHEMBL25923489 0.81 KMT2A (0.51) UBE2MDCUN1D1LMNATP53MAPT
SCHEMBL30470618 0.80 UBE2M (0.49) DYRK1ANPC1RAB9AUBE2MDCUN1D1
SCHEMBL24364916 0.80 UBE2M (0.49) DYRK1ANPC1RAB9AUBE2MDCUN1D1
SCHEMBL25337452 0.80 ADORA1 (0.40) DYRK1AADORA1NPC1RAB9AUBE2M
SCHEMBL29081519 0.79 PPARA (0.40) DYRK1AADORA1UBE2MDCUN1D1LMNA
SCHEMBL30470420 0.78 DYRK1A (0.39) DYRK1AADORA1NPC1RAB9AUBE2M

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-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 US disclosed
EP-4469455-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 EP disclosed
US-20240279219-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-08-22 US disclosed
WO-2023146990-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
EP-4188920-A1 PIPERIDIN-1-YL-N-PYRYDINE-3-YL-2-OXOACETAMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF MTAP-DEFICIENT AND/OR MTA-ACCUMULATING CANCERS Tango Therapeutics, Inc. (US) 2023-06-07 EP 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-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 DYRK1A 4663/4885ADORA1 58/4885NPC1 39/4885
US-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 DYRK1A 2974/4885ADORA1 22/4885NPC1 24/4885

“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.