SCHEMBL6907757

SCHEMBL6907757

CO[C@H]1O[C@H](CBr)[C@@H](OC(=O)c2ccccc2)[C@@H](OC)[C@@H]1O

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 5/20 0.47
▸ LGALS3 P17931 3/20 0.46
▸ LGALS9 O00182 2/20 0.46
▸ LGALS1 P09382 2/20 0.46
▸ LGALS7; LGALS7B P47929 2/20 0.46
▸ LGALS4 P56470 1/20 0.43
▸ SELP P16109 3/20 0.42
▸ PTPN1 P18031 8/20 0.42

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
SCHEMBL14601934 1.00 LGALS8 (0.47) LGALS8LGALS3LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL7147794 0.91 LGALS3 (0.47) LGALS8LGALS3LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL7147800 0.91 LGALS3 (0.47) LGALS8LGALS3LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL7149488 0.91 LGALS3 (0.47) LGALS8LGALS3LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL7149484 0.91 LGALS3 (0.47) LGALS8LGALS3LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL6908883 0.90 PTPN1 (0.45) LGALS8LGALS3LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL5620156 0.90 PTPN1 (0.48) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL5620161 0.90 PTPN1 (0.48) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL9299084 0.85 PTPN1 (0.42) LGALS8LGALS3LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL9112182 0.83 PTPN1 (0.51) LGALS8LGALS3LGALS9LGALS1LGALS7; LGALS7B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040234634-A1 Pharmaceutical compositions having appetite suppressant activity CSIR 2004-11-25 — — US 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-20040234634-A1 Pharmaceutical compositions having appetite suppressant activity GPR119, TPH1, TRHR LGALS8 3416/4885LGALS3 3021/4885LGALS9 2104/4885

“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.

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