SCHEMBL3237161

SCHEMBL3237161

COC(=O)CCCCCCCCO[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1O

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SSTR1 P30872 4/20 0.49
▸ SSTR2 P30874 4/20 0.49
▸ SSTR4 P31391 4/20 0.49
▸ SSTR3 P32745 4/20 0.49
▸ SSTR5 P35346 4/20 0.49
▸ PTPN1 P18031 7/20 0.46
▸ TACR1 P25103 4/20 0.46
▸ CDC25B P30305 5/20 0.44
▸ GJB2 P29033 2/20 0.44
▸ PTPN2 P17706 3/20 0.43
▸ PTPN11 Q06124 3/20 0.43
▸ PTPN6 P29350 2/20 0.42
▸ NT5E P21589 1/20 0.42
▸ ADRB2 P07550 1/20 0.41

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
SCHEMBL3233658 1.00 SSTR1 (0.49) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL3233638 1.00 SSTR1 (0.49) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL3240746 0.99 SSTR1 (0.50) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL5909798 0.99 SSTR1 (0.50) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL7572141 0.93 SSTR1 (0.49) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL7568699 0.93 SSTR2 (0.49) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL7572138 0.93 SSTR1 (0.49) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL7568703 0.92 SSTR1 (0.52) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL7572033 0.92 SSTR1 (0.47) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL7565812 0.91 SSTR1 (0.58) SSTR1SSTR2SSTR4SSTR3SSTR5

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
EP-1232167-B1 SYNTHETIC OLIGOMANNOSIDES, PREPARATION AND USES THEREOF CT HOSPITALIER REGIONAL ET UNI (FR) 2010-05-05 — — EP disclosed
US-20060270627-A1 Synthetic oligomannosides, preparation and uses thereof CENTRE HOSPITALIER REGIONAL UNIVERSITAIRE (CHRU) (FR) 2006-11-30 — — US disclosed
US-7109182-B2 Synthetic oligomannosides, preparation and uses thereof CENTRE HOSPITALIER REGIONAL UNIVERSITAIRE (CHRU) (FR) 2006-09-19 — — US disclosed
US-20030105060-A1 Synthetic oligomannosides, preparation and uses thereof CENTRE HOSPITALIER REGIONAL UNIVERSITAIRE (CHRU) (FR) 2003-06-05 — — 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 (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-20030105060-A1 Synthetic oligomannosides, preparation and uses thereof DDOST, MANBA, ALG1 SSTR1 3756/4885SSTR2 3837/4885SSTR4 2898/4885
US-20060270627-A1 Synthetic oligomannosides, preparation and uses thereof DDOST, MANBA, ALG1 SSTR1 3756/4885SSTR2 3837/4885SSTR4 2898/4885

“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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