SCHEMBL30801886

SCHEMBL30801886

N#CN1CCN2CCN(c3cc(C(F)(F)F)ccn3)C(=O)[C@H]2C1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 7/20 0.45
CYP17A1 P05093 1/20 0.44
ADRB1 P08588 1/20 0.40
NR1H2 P55055 1/20 0.38
NR1H3 Q13133 1/20 0.38
UCHL1 P09936 2/20 0.36
DPP4 P27487 1/20 0.36
DPP7 Q9UHL4 1/20 0.36
ELANE P08246 2/20 0.36
TRPV1 Q8NER1 2/20 0.36
FFAR4 Q5NUL3 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
CTSS P25774 1/20 0.34
MAOB P27338 1/20 0.34

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
SCHEMBL23574153 1.00 USP30 (0.45) USP30CYP17A1ADRB1NR1H2NR1H3
SCHEMBL23574150 1.00 USP30 (0.45) USP30CYP17A1ADRB1NR1H2NR1H3
SCHEMBL30801993 0.80 USP30 (0.48) USP30UCHL1
SCHEMBL23574133 0.80 USP30 (0.48) USP30UCHL1
SCHEMBL23574135 0.80 USP30 (0.48) USP30UCHL1
SCHEMBL30986846 0.80 USP30 (0.46) USP30CYP17A1
SCHEMBL23573929 0.80 USP30 (0.46) USP30CYP17A1
SCHEMBL23573926 0.80 USP30 (0.46) USP30CYP17A1
SCHEMBL23574024 0.80 ALDH1A1 (0.45) CYP17A1
SCHEMBL23574026 0.80 ALDH1A1 (0.45) CYP17A1

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 USP30 1/4885CYP17A1 1646/4885ADRB1 3989/4885

“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.