SCHEMBL30872136

SCHEMBL30872136

O=C(O)C(c1cccc(Br)c1)C1CC1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 2/20 0.42
MBTD1 Q05BQ5 1/20 0.40
L3MBTL3 Q96JM7 1/20 0.40
ALDH1A1 P00352 2/20 0.40
TP53 P04637 1/20 0.40
SLC18A3 Q16572 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
IDO1 P14902 1/20 0.39
TDO2 P48775 1/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
HTR1E P28566 1/20 0.39
KMT2A Q03164 1/20 0.39
S1PR3 Q99500 1/20 0.39
HDAC4 P56524 1/20 0.39

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
SCHEMBL15568747 1.00 SLC6A9 (0.42) SLC6A9MBTD1L3MBTL3ALDH1A1TP53
SCHEMBL24662205 0.94 HTR1E (0.43) SLC6A9MBTD1L3MBTL3MEN1LMNA
SCHEMBL4242551 0.94 HTR1E (0.47) SLC6A9MBTD1L3MBTL3MEN1LMNA
SCHEMBL30911380 0.92 MEN1 (0.46) MBTD1L3MBTL3ALDH1A1MEN1LMNA
SCHEMBL27336300 0.92 MEN1 (0.46) MBTD1L3MBTL3ALDH1A1MEN1LMNA
SCHEMBL30374644 0.81 HTR1E (0.41) SLC6A9MBTD1L3MBTL3ALDH1A1MEN1
SCHEMBL24662249 0.81 SLC6A3 (0.53)
SCHEMBL30375011 0.81 SLC6A3 (0.53)
SCHEMBL24662243 0.81 HTR1E (0.41) SLC6A9MBTD1L3MBTL3ALDH1A1MEN1
SCHEMBL30903019 0.81 MEN1 (0.40) SLC6A9MBTD1L3MBTL3MEN1LMNA

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-20250042896-A1 POLYCYCLIC COMPOUND AS CBL-B INHIBITOR HAINAN SIMCERE ZAIMING PHARMACEUTICAL CO., LTD. (CN) 2025-02-06 US disclosed
CN-117940404-A Tricyclic compounds as Cbl-b inhibitors 海南先声再明医药股份有限公司 2024-04-26 CN 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-20250042896-A1 POLYCYCLIC COMPOUND AS CBL-B INHIBITOR CBLB, CBL, CBLC SLC6A9 219/4885MBTD1 1219/4885L3MBTL3 2197/4885

“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.