SCHEMBL9052263

SCHEMBL9052263

COC(=O)C1CN(C)CC1C(=O)OC

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 4/20 0.49
SLC6A4 P31645 4/20 0.49
SLC6A3 Q01959 4/20 0.49
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL9051591 1.00 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3ALDH1A1GAA
SCHEMBL9051592 0.91 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3
SCHEMBL14076272 0.87 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL21958656 0.87 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3ALDH1A1GAA
SCHEMBL17052871 0.87 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL14188732 0.87 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL14820116 0.87 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL1709025 0.82 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3
SCHEMBL9965973 0.80
SCHEMBL23269576 0.78 SLC6A2 (0.55) SLC6A2SLC6A4SLC6A3

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
US-9181277-B2 Aminoquinazoline derivatives and their salts and methods of use SUNSHINE LAKE PHARMA CO., LTD. (CN) 2015-11-10 US disclosed
US-20140228361-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2014-08-14 US disclosed
WO-1996007656-A1 CIS-HEXAHYDRO-5-(2-NAPHTHALENYL)PYRROLO<3,4-c>PYRROLES ELI LILLY AND COMPANY (US) 1996-03-14 WO disclosed
US-5457121-A Cis-hexahydro-5-(1,2,3,4-tetrahydro-2-naphthalenyl)pyrrolo<3,4-c>pyrroles as inhibitors of serotonin reuptake ELI LILLY AND COMPANY (US) 1995-10-10 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-20140228361-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE ABL1, PRKDC, JAK2 SLC6A2 2205/4885SLC6A4 2361/4885SLC6A3 2481/4885

“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.