SCHEMBL21584976

SCHEMBL21584976

O=C1NCCC12CCCO2

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 1/20 0.30
GRIN2A Q12879 1/20 0.30
GRIN2B Q13224 1/20 0.30
MEN1 O00255 1/20 0.30
POLB P06746 1/20 0.30
KMT2A Q03164 1/20 0.30
GAA P10253 1/20 0.30
MAPK1 P28482 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
SCHEMBL2473921 0.94 POLB (0.33) MEN1POLBKMT2A
SCHEMBL29430049 0.88 OR51E2 (0.30) MEN1POLBKMT2AGAAMAPK1
SCHEMBL29430046 0.85 OR51E2 (0.31) GRIN1GRIN2AMEN1POLBKMT2A
SCHEMBL19398306 0.83 HSD11B1 (0.35) GRIN1GRIN2AGRIN2BPOLBKMT2A
SCHEMBL19398304 0.83 HSD11B1 (0.35) GRIN1GRIN2AGRIN2BPOLBKMT2A
SCHEMBL12700561 0.79 SIGMAR1 (0.33)
SCHEMBL8203601 0.74
SCHEMBL20807986 0.73 CRBN (0.44)
SCHEMBL22510980 0.72 GAA (0.36) GAA
SCHEMBL31580548 0.71

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11591328-B2 Highly active CSF1R inhibitor compound XIAMEN BIOTIME BIOTECHNOLOGY CO., LTD. (CN) 2023-02-28 US disclosed
US-20200399265-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND ADLAI NORTYE BIOPHARMA CO., LTD. (CN) 2020-12-24 US disclosed
EP-3744718-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND Adlai Nortye Biopharma Co., Ltd. (CN) 2020-12-02 EP disclosed
WO-2019228252-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND 杭州阿诺生物医药科技有限公司 (CN) 2019-12-05 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-11591328-B2 Highly active CSF1R inhibitor compound CSF1R, CSF3R, CD209 GRIN1 184/4885GRIN2A 664/4885GRIN2B 390/4885
US-20200399265-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND CSF1R, CSF3R, CD209 GRIN1 184/4885GRIN2A 664/4885GRIN2B 390/4885

“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.