SCHEMBL30801912

SCHEMBL30801912

CC(C)Oc1ccccc1-c1ncc(N2CCN3CCN(C#N)C[C@@H]3C2=O)s1

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 1/20 0.34
ADRA1D P25100 2/20 0.33
ADRA1A P35348 2/20 0.33
ADRA1B P35368 2/20 0.33
USP30 Q70CQ3 10/20 0.33
UCHL1 P09936 2/20 0.31
PDE5A O76074 1/20 0.30
ALOX5AP P20292 1/20 0.30
FEN1 P39748 1/20 0.30
S1PR1 P21453 1/20 0.30

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
SCHEMBL23573957 1.00 F10 (0.34) F10ADRA1DADRA1AADRA1BUSP30
SCHEMBL23573959 1.00 F10 (0.34) F10ADRA1DADRA1AADRA1BUSP30
SCHEMBL23574034 0.87 USP30 (0.41) USP30UCHL1
SCHEMBL23574033 0.87 USP30 (0.41) USP30UCHL1
SCHEMBL30801869 0.82 HTR2A (0.41) F10ADRA1DADRA1AADRA1BPDE5A
SCHEMBL23113745 0.73 USP30 (0.44) USP30UCHL1
SCHEMBL23113746 0.73 USP30 (0.44) USP30UCHL1
SCHEMBL23574098 0.73 USP30 (0.44) USP30UCHL1
SCHEMBL23573927 0.71 UCHL1 (0.30) UCHL1
SCHEMBL23573925 0.71 UCHL1 (0.30) UCHL1

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-12049466-B2 Fused bicyclic compounds useful as ubiquitin-specific peptidase 30 inhibitors FORMA THERAPEUTICS, INC. (US) 2024-07-30 US claimed
US-12049466-B2 Fused bicyclic compounds useful as ubiquitin-specific peptidase 30 inhibitors FORMA THERAPEUTICS, INC. (US) 2024-07-30 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-12049466-B2 Fused bicyclic compounds useful as ubiquitin-specific peptidase 30 inhibitors USP30, UCHL1, ADRM1 F10 3637/4885ADRA1D 4101/4885ADRA1A 4250/4885

“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.