SCHEMBL16214717

SCHEMBL16214717

CNC(=O)C1(C)CCCCC1O

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 9/20 0.43
CYP3A4 P08684 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MEN1 O00255 1/20 0.34
POLB P06746 1/20 0.34
KMT2A Q03164 1/20 0.34
CCR2 P41597 1/20 0.33
HPGD P15428 1/20 0.33
HTT P42858 1/20 0.32
SLC6A4 P31645 7/20 0.31
F10 P00742 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
SCHEMBL1063286 0.78 F10 (0.42) SMN1; SMN2POLBF10
SCHEMBL16391409 0.78 F10 (0.42) SMN1; SMN2POLBF10
SCHEMBL16407822 0.78 F10 (0.42) SMN1; SMN2POLBF10
SCHEMBL16393546 0.78 F10 (0.42) SMN1; SMN2POLBF10
SCHEMBL16391187 0.78 ALDH1A1 (0.34) SLC6A3MEN1POLBKMT2AHTT
SCHEMBL16409363 0.78 ALDH1A1 (0.34) SLC6A3MEN1POLBKMT2AHTT
SCHEMBL16214711 0.78 F10 (0.42) SMN1; SMN2POLBF10
SCHEMBL16393772 0.78 F10 (0.42) SMN1; SMN2POLBF10
SCHEMBL16409210 0.78 ALDH1A1 (0.34) SLC6A3MEN1POLBKMT2AHTT
SCHEMBL16407824 0.78 F10 (0.42) SMN1; SMN2POLBF10

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-20150126511-A1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SUNOVION PHARMACEUTICALS INC. 2015-05-07 US disclosed
US-8877975-B2 Cycloalkylamines as monoamine reuptake inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2014-11-04 US disclosed
US-20100190861-A1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SUNOVION PHARMACEUTICALS INC. 2010-07-29 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-20150126511-A1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SLC18A2, SLC6A2, SLC18A3 SLC6A3 4/4885CYP3A4 599/4885SMN1; SMN2 2392/4885
US-20100190861-A1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SLC18A2, SLC6A2, SLC18A3 SLC6A3 4/4885CYP3A4 599/4885SMN1; SMN2 2392/4885

“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.