SCHEMBL18702108

SCHEMBL18702108

CC(C)(C)C(=O)N1CC1c1ccccc1

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 16/20 0.71
▸ LMNA P02545 1/20 0.47
▸ KIF11 P52732 2/20 0.44
▸ POLB P06746 1/20 0.43

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
SCHEMBL25327354 0.86 RIPK1 (0.58) RIPK1LMNA
SCHEMBL17881890 0.85 RIPK1 (0.76) RIPK1
SCHEMBL17881870 0.83 RIPK1 (1.00) RIPK1LMNAPOLB
SCHEMBL19471151 0.83 RIPK1 (1.00) RIPK1LMNAPOLB
SCHEMBL25326988 0.82 RIPK1 (0.53) RIPK1LMNA
SCHEMBL25325516 0.82 RIPK1 (0.53) RIPK1
SCHEMBL25325443 0.81 RIPK1 (0.53) RIPK1
SCHEMBL25325447 0.81 RIPK1 (0.53) RIPK1
SCHEMBL12935925 0.80 RIPK1 (1.00) RIPK1LMNA
SCHEMBL18711396 0.79 POLB (0.61) RIPK1KIF11POLB

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-9963462-B2 Sepiapterin reductase inhibitors MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2018-05-08 — — US disclosed
US-20170096435-A1 SEPIAPTERIN REDUCTASE INHIBITORS MAX-PLANCK-GESELLSCHAFT ZUR FOERDERUNG DER WISSENSCHAFTEN E.V. (DE) 2017-04-06 — — US disclosed
US-20170096435-A1 SEPIAPTERIN REDUCTASE INHIBITORS MAX-PLANCK-GESELLSCHAFT ZUR FOERDERUNG DER WISSENSCHAFTEN E.V. (DE) 2017-04-06 — — 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-20170096435-A1 SEPIAPTERIN REDUCTASE INHIBITORS SPR, QDPR, SRR RIPK1 2586/4885LMNA 4836/4885KIF11 4718/4885

“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.

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