SCHEMBL804143

SCHEMBL804143

COC(=N)C1CCN(C)CC1

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.33
TP53 P04637 2/20 0.33
NCF1 P14598 1/20 0.33
QDPR P09417 1/20 0.32
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL3204554 0.80
Hydrochloric Acid SCHEMBL717963 0.78
SCHEMBL13437768 0.73 NCF1 (0.37) NCF1QDPRALDH1A1
Hydrochloric Acid SCHEMBL20819822 0.73 NOS2 (0.42) SMN1; SMN2ALDH1A1
SCHEMBL909692 0.73 NOS2 (0.42) SMN1; SMN2ALDH1A1
SCHEMBL24378727 0.73 NCF1 (0.33) NCF1ALDH1A1
SCHEMBL12243298 0.73 SMN1; SMN2 (0.33) SMN1; SMN2TP53NCF1QDPRALDH1A1
SCHEMBL3478768 0.73 TP53 (0.60) SMN1; SMN2TP53ALDH1A1
SCHEMBL23794214 0.71 NCF1 (0.36) NCF1QDPRALDH1A1
SCHEMBL803894 0.71 NOS2 (0.57) SMN1; SMN2NCF1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025098509-A1 PYRROLIDINE DERIVATIVE, PHARMACEUTICAL COMPOSITION AND USE THEREOF IN MEDICINE 康百达(四川)生物医药科技有限公司 2025-05-15 WO disclosed
US-20120071490-A1 P70 S6 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2012-03-22 US disclosed
US-8093383-B2 P70 S6 kinase inhibitors ELI LILLY AND COMPANY (US) 2012-01-10 US disclosed
US-20090163714-A1 P70 S6 KINASE INHIBITORS ELI LILLY AND COMPANY 2009-06-25 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 (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-20090163714-A1 P70 S6 KINASE INHIBITORS RPS6KA6, RPS6KA1, RPS6KA2 SMN1; SMN2 1352/4885TP53 860/4885NCF1 2055/4885
US-20120071490-A1 P70 S6 KINASE INHIBITORS RPS6KA6, RPS6KA1, RPS6KA2 SMN1; SMN2 1352/4885TP53 860/4885NCF1 2055/4885

“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.