SCHEMBL14719624

SCHEMBL14719624

CC1=C2CC3(CC2=C(C)C(=O)CN(C(=O)OC(C)(C)C)C1)C(=O)OC(C)(C)OC3=O

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NR1H2 P55055 1/20 0.33
DDB1 Q16531 2/20 0.33
CRBN Q96SW2 2/20 0.33
BUB1 O43683 1/20 0.32

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
SCHEMBL14719623 1.00 USP2 (0.35) USP2SMN1; SMN2NR1H2DDB1CRBN
SCHEMBL14719036 0.78 DDB1 (0.34) USP2SMN1; SMN2NR1H2DDB1CRBN
SCHEMBL14719034 0.78 DDB1 (0.34) USP2SMN1; SMN2NR1H2DDB1CRBN
SCHEMBL14719429 0.75 USP2 (0.42) USP2SMN1; SMN2NR1H2DDB1CRBN
SCHEMBL31080015 0.68 USP2 (0.50) USP2SMN1; SMN2NR1H2DDB1CRBN
SCHEMBL13801225 0.68 USP2 (0.50) USP2SMN1; SMN2NR1H2
SCHEMBL14719273 0.68 USP2 (0.45) USP2SMN1; SMN2NR1H2
SCHEMBL14718602 0.67 USP2 (0.40) USP2SMN1; SMN2NR1H2DDB1CRBN
SCHEMBL14719295 0.66 USP30 (0.44) DDB1CRBN
SCHEMBL17081081 0.64 USP2 (0.42) USP2SMN1; SMN2NR1H2DDB1CRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9102683-B2 Heterocyclic compounds UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2015-08-11 US disclosed
US-20130053553-A1 HETEROCYCLIC COMPOUNDS UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2013-02-28 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-20130053553-A1 HETEROCYCLIC COMPOUNDS CYP2C8, UGT1A8, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 USP2 3214/4885SMN1; SMN2 3065/4885NR1H2 1498/4885

“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.