SCHEMBL24693295

SCHEMBL24693295

Cc1cncc2c1c(CC1CNC1)cn2-c1ccc(F)cc1C(=O)N(C)C(C)C

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.32
HCRTR2 O43614 2/20 0.32
TACR1 P25103 5/20 0.31
PTGDR2 Q9Y5Y4 2/20 0.30
MAPK8 P45983 1/20 0.30

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
SCHEMBL24693055 0.94 SLC6A2 (0.34) HCRTR1HCRTR2TACR1PTGDR2
SCHEMBL24693053 0.94 SLC6A2 (0.34) HCRTR1HCRTR2TACR1PTGDR2
SCHEMBL24693333 0.94 SLC6A2 (0.34) HCRTR1HCRTR2TACR1PTGDR2
SCHEMBL24694378 0.92 BRD3 (0.33) TACR1
SCHEMBL24694371 0.92 BRD3 (0.33) TACR1
SCHEMBL24693052 0.92 SLC6A4 (0.33) HCRTR1HCRTR2TACR1PTGDR2
SCHEMBL24693320 0.92 MEN1 (0.31)
SCHEMBL24693058 0.91 SLC6A2 (0.33) HCRTR1HCRTR2MAPK8
SCHEMBL24694373 0.91 HCRTR1 (0.31) HCRTR1HCRTR2
SCHEMBL25936124 0.91 HCRTR1 (0.31) HCRTR1HCRTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-08-10 US disclosed
US-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-08-10 US disclosed
WO-2022253167-A1 SUBSTITUTED PHENYL-1H-PYRROLO [2, 3-c] PYRIDINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2022-12-08 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-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES MLLT1, BMI1, MEN1 HCRTR1 4866/4885HCRTR2 4845/4885TACR1 4825/4885

“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.