SCHEMBL31535477

SCHEMBL31535477

Fc1cccc(Br)c1OC1C[C@@H]2C[C@@H]2C1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 8/20 0.41
GRIN2B Q13224 8/20 0.41
SLC6A2 P23975 12/20 0.41
HTR1A P08908 11/20 0.39
SLC6A3 Q01959 3/20 0.37
SLC6A4 P31645 5/20 0.36

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
SCHEMBL24697655 0.84 SLC6A2 (0.46) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL31535455 0.81 SLC6A2 (0.44) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL16334980 0.81 SLC6A2 (0.44) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL31535524 0.81 SLC6A2 (0.41) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL25937248 0.78 SLC6A2 (0.40) GRIN1GRIN2BSLC6A2HTR1ASLC6A3
SCHEMBL31535200 0.77 EPHX2 (0.34) SLC6A2HTR1ASLC6A3
SCHEMBL31535343 0.76 SLC6A2 (0.40) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL4491466 0.74 SMN1; SMN2 (0.40) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL589662 0.67 KRAS (0.39)
SCHEMBL1423462 0.67 DHFR (0.34) SLC6A2HTR1ASLC6A3

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-20250122212-A1 NOVEL COMPOUNDS SITRYX THERAPEUTICS LIMITED (GB) 2025-04-17 US disclosed
WO-2025078808-A1 NOVEL COMPOUNDS SITRYX THERAPEUTICS LIMITED (GB) 2025-04-17 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 (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-20250122212-A1 NOVEL COMPOUNDS CYP11B1, CYP11B2, UGT1A1 GRIN1 699/4885GRIN2B 848/4885SLC6A2 3054/4885

“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.