SCHEMBL24469841

SCHEMBL24469841

Cn1oc(=O)nc1-c1ccc(B(O)O)cc1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA2 P00918 4/20 0.38
LPL P06858 3/20 0.38
LIPG Q9Y5X9 3/20 0.38
CA1 P00915 3/20 0.36
MGLL Q99685 1/20 0.36
ENPP2 Q13822 4/20 0.33
KDM4E B2RXH2 1/20 0.32
DCTPP1 Q9H773 1/20 0.31
TSHR P16473 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
SCHEMBL24484115 0.78 NPC1 (0.38) KDM4E
SCHEMBL31752895 0.71 CA2 (0.38) CA2LPLLIPGCA1MGLL
SCHEMBL24469892 0.71 CA2 (0.38) CA2LPLLIPGCA1MGLL
SCHEMBL16515618 0.68 SMN1; SMN2 (0.47) CA2LPLLIPGCA1MGLL
SCHEMBL24469863 0.66 CA2 (0.43) CA2LPLLIPGCA1MGLL
SCHEMBL31398250 0.65 CA2 (0.42) CA2LPLLIPGCA1MGLL
SCHEMBL15330247 0.65 HDAC4 (0.44) CA2LPLLIPGCA1MGLL
SCHEMBL24469820 0.65 CA2 (0.42) CA2LPLLIPGCA1MGLL
SCHEMBL12260592 0.64 ALDH1A1 (0.65) CA2CA1KDM4ETSHR
SCHEMBL16745628 0.63 NR1H2 (0.43) CA2LPLLIPGCA1MGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
US-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
WO-2022115384-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2022-06-02 WO disclosed
US-20220169650-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-06-02 US disclosed
WO-2022115384-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2022-06-02 WO 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-20220169650-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL CA2 945/4885LPL 1210/4885LIPG 1675/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL CA2 945/4885LPL 1210/4885LIPG 1675/4885

“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.