SCHEMBL25449358

SCHEMBL25449358

CC(C)(C)c1ccc2nc(N[C@H](CO)c3ccccc3)ncc2c1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RPS6KB1 P23443 8/20 0.54
NTRK1 P04629 2/20 0.40
CCNT1 O60563 4/20 0.39
CDK9 P50750 4/20 0.39
CDK2 P24941 3/20 0.39
LMNA P02545 1/20 0.38
HPGD P15428 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
FGFR1 P11362 1/20 0.38
FGFR2 P21802 1/20 0.38
FGFR3 P22607 1/20 0.38
MAPK1 P28482 1/20 0.38
MAP4K3 Q8IVH8 1/20 0.38
MAP4K1 Q92918 1/20 0.38

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
SCHEMBL25449365 1.00 RPS6KB1 (0.54) RPS6KB1NTRK1CCNT1CDK9CDK2
SCHEMBL25449363 0.84 SCN10A (0.40) RPS6KB1CCNT1CDK9CDK2MAPK1
SCHEMBL30405926 0.81 RPS6KB1 (0.55) RPS6KB1NTRK1LMNAHPGDSMN1; SMN2
SCHEMBL25449348 0.75 CCR9 (0.43) HPGDSMN1; SMN2FGFR1MAPK1
SCHEMBL25449364 0.73 LCK (0.41)
SCHEMBL20593671 0.71 RPS6KB1 (1.00) RPS6KB1
SCHEMBL20593675 0.71 RPS6KB1 (1.00) RPS6KB1
SCHEMBL12755258 0.70 PIK3CA (0.54) SMN1; SMN2FGFR1
Hydrochloric Acid SCHEMBL23289969 0.70 RPS6KB1 (0.98) RPS6KB1
SCHEMBL25449359 0.69 ADORA1 (0.43) SMN1; SMN2

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-20230143059-A1 GCN2 MODULATOR COMPOUNDS Alesta Therapeutics BV (NL) 2023-05-11 US disclosed
US-20230143059-A1 GCN2 MODULATOR COMPOUNDS Alesta Therapeutics BV (NL) 2023-05-11 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 (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-20230143059-A1 GCN2 MODULATOR COMPOUNDS EIF2AK4, GPR119, GCN1 RPS6KB1 52/4885NTRK1 4414/4885CCNT1 3774/4885

“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.