SCHEMBL20228010

SCHEMBL20228010

COC1(C)CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP11B2 P19099 1/20 0.40
USP30 Q70CQ3 1/20 0.39
HPGD P15428 1/20 0.39
SCD5 Q86SK9 1/20 0.39
HDAC2 Q92769 1/20 0.38
EPHX2 P34913 1/20 0.38
NR1H2 P55055 1/20 0.38
ACACB O00763 2/20 0.37
RECQL P46063 1/20 0.37
EPHX1 P07099 1/20 0.37
BUB1 O43683 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL32681668 0.90 HPGD (0.43) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL28184794 0.90 HPGD (0.43) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL78026 0.90 USP2 (0.51) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL31543328 0.89 USP2 (0.41) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL71597 0.86 USP2 (0.46) USP2SMN1; SMN2HPGDEPHX2NR1H2
SCHEMBL31566523 0.85 USP2 (0.39) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL2218857 0.83 USP2 (0.41) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL4210880 0.82 USP2 (0.50) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL29317042 0.81 USP2 (0.41) USP2SMN1; SMN2CYP11B2USP30SCD5
SCHEMBL29007949 0.81 USP2 (0.46) USP2SMN1; SMN2CYP11B2USP30HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180155283-A1 DOPAMINE D2 RECEPTOR LIGANDS THE BROAD INSTITUTE, INC. (US) 2018-06-07 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-20180155283-A1 DOPAMINE D2 RECEPTOR LIGANDS DRD2, DRD3, ARRB1 USP2 2208/4885SMN1; SMN2 2087/4885CYP11B2 866/4885

“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.