SCHEMBL25689481

SCHEMBL25689481

Cc1cc(C)cc(C2CC=NN2C(=O)N2CCN(c3ncc(C)c(C(=O)N4CCCCC4)n3)CC2)c1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 5/20 0.40
HPGD P15428 1/20 0.36
RIPK1 Q13546 6/20 0.35
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34
POLB P06746 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KMT2A Q03164 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
SCHEMBL25689479 0.99 GBA1 (0.41) GBA1HPGDRIPK1HCRTR1HCRTR2
SCHEMBL25689480 0.97 GBA1 (0.39) GBA1RIPK1HCRTR1HCRTR2
SCHEMBL24056623 0.82 RIPK1 (0.47) RIPK1HCRTR1HCRTR2
SCHEMBL25693252 0.82 RIPK1 (0.47) RIPK1HCRTR1HCRTR2
SCHEMBL24056136 0.82 RIPK1 (0.47) RIPK1HCRTR1HCRTR2
SCHEMBL24055485 0.81 RIPK1 (0.46) RIPK1HCRTR1HCRTR2
SCHEMBL24055250 0.81 RIPK1 (0.46) RIPK1HCRTR1HCRTR2
SCHEMBL24055482 0.79 RIPK1 (0.46) RIPK1HCRTR1HCRTR2
SCHEMBL24055257 0.79 RIPK1 (0.46) RIPK1HCRTR1HCRTR2
SCHEMBL25689796 0.78 RIPK1 (0.47) RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192662-A1 Receptor-Interacting Protein 1 Inhibitors Including Piperazine Heterocyclic Amide Ureas Sironax Ltd. (KY) 2023-06-22 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-20230192662-A1 Receptor-Interacting Protein 1 Inhibitors Including Piperazine Heterocyclic Amide Ureas RIPK1, RIPK3, RIPK4 GBA1 3834/4885HPGD 2571/4885RIPK1 1/4885

“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.