SCHEMBL10049540

SCHEMBL10049540

COC(=O)[C@@H]1CCCN(C)C1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.50
BRD4 O60885 1/20 0.44
TP53 P04637 1/20 0.44
ALDH1A1 P00352 2/20 0.43
POLB P06746 1/20 0.42
SLC6A2 P23975 2/20 0.42
SLC6A4 P31645 2/20 0.42
SLC6A3 Q01959 2/20 0.42

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
SCHEMBL16718949 1.00 SMN1; SMN2 (0.50) SMN1; SMN2BRD4TP53ALDH1A1POLB
SCHEMBL10049180 1.00 SMN1; SMN2 (0.50) SMN1; SMN2BRD4TP53ALDH1A1POLB
SCHEMBL35889 1.00 SMN1; SMN2 (0.50) SMN1; SMN2BRD4TP53ALDH1A1POLB
Hydrochloric Acid SCHEMBL27483811 0.98 SMN1; SMN2 (0.49) SMN1; SMN2BRD4TP53ALDH1A1POLB
Iodide SCHEMBL10383845 0.98 SMN1; SMN2 (0.49) SMN1; SMN2BRD4TP53ALDH1A1POLB
SCHEMBL18434254 0.94 SMN1; SMN2 (0.53) SMN1; SMN2BRD4TP53ALDH1A1POLB
SCHEMBL14712106 0.88 TP53 (0.52) SMN1; SMN2BRD4TP53ALDH1A1POLB
SCHEMBL7853872 0.88 TP53 (0.52) SMN1; SMN2BRD4TP53ALDH1A1POLB
SCHEMBL14711275 0.88 TP53 (0.52) SMN1; SMN2BRD4TP53ALDH1A1POLB
Tert-Butyl Formate SCHEMBL27675054 0.85 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1SLC6A2SLC6A4SLC6A3

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-20200331925-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF ABNORMAL CELLULAR PROLIFERATION G1 THERAPEUTICS, INC. (US) 2020-10-22 US disclosed
WO-2013025733-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS INTERMUNE, INC. (US) 2013-02-21 WO disclosed
US-20120029018-A1 9-SUBSTITUTED PHENANTHRENE BASED TYLOPHORINE DERIVATIVES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2012-02-02 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-20200331925-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF ABNORMAL CELLULAR PROLIFERATION MKI67, CCNC, CCNI SMN1; SMN2 2209/4885BRD4 145/4885TP53 9/4885
US-20120029018-A1 9-SUBSTITUTED PHENANTHRENE BASED TYLOPHORINE DERIVATIVES ABCB1, TYMP, PAH SMN1; SMN2 3046/4885BRD4 1876/4885TP53 131/4885

“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.