SCHEMBL2589110

SCHEMBL2589110

c1ccc(C2(C3CCCCC3)CCCCC2)c(C2(C3CCCCC3)CCCCC2)c1

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.47
SLC6A4 P31645 3/20 0.47
SLC6A3 Q01959 3/20 0.47

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
SCHEMBL9004261 0.87 HDAC4 (0.42) SLC6A2SLC6A4SLC6A3
SCHEMBL28465330 0.87 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL944385 0.85 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3
SCHEMBL4379605 0.84 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3
SCHEMBL11041604 0.82 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3
SCHEMBL28601598 0.82 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3
SCHEMBL9797247 0.82 HDAC4 (0.48) SLC6A2SLC6A4SLC6A3
SCHEMBL3483657 0.82 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3
SCHEMBL28576602 0.81 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3
SCHEMBL58980 0.81 SLC6A2 (0.62) SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130126805-A1 Method For Producing Alkylphosphonous Acid Salts CLARIANT FINANCE (BVI) LIMITED (VG) 2013-05-23 US disclosed
EP-2563798-A2 METHOD FOR PRODUCING ALKYLPHOSPHONOUS ACID SALTS Clariant Finance (BVI) Limited (VG) 2013-03-06 EP disclosed
WO-2011134621-A2 METHOD FOR PRODUCING ALKYLPHOSPHONOUS ACID SALTS CLARIANT INTERNATIONAL LTD (CH) 2011-11-03 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-20130126805-A1 Method For Producing Alkylphosphonous Acid Salts AGPAT2, AGPAT5, POF1B SLC6A2 1062/4885SLC6A4 1436/4885SLC6A3 1375/4885

“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.