SCHEMBL18654232

SCHEMBL18654232

CC1O[C@H](CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 6/20 0.51
F11 P03951 2/20 0.49
USP2 O75604 2/20 0.48
MEN1 O00255 1/20 0.48
POLB P06746 1/20 0.48
KMT2A Q03164 1/20 0.48
ELANE P08246 1/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
TMPRSS2 O15393 1/20 0.47
PDE5A O76074 1/20 0.47
HMGCR P04035 1/20 0.47
CYP1A2 P05177 1/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
HSPD1 P10809 1/20 0.47
CYP2C9 P11712 1/20 0.47
CA6 P23280 1/20 0.47
TBXAS1 P24557 1/20 0.47
MAPK3 P27361 1/20 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
SCHEMBL18654290 1.00 PTPN1 (0.51) PTPN1F11USP2MEN1POLB
SCHEMBL20739194 0.92 USP2 (0.54) PTPN1F11USP2MEN1POLB
SCHEMBL24378511 0.92 USP2 (0.54) PTPN1F11USP2MEN1POLB
SCHEMBL23895306 0.92 USP2 (0.54) PTPN1F11USP2MEN1POLB
SCHEMBL14005673 0.92 USP2 (0.54) PTPN1F11USP2MEN1POLB
SCHEMBL18654211 0.91 LGALS3 (0.46) PTPN1F11USP2MEN1POLB
SCHEMBL16360807 0.91 TSHR (0.47) PTPN1F11USP2MEN1POLB
SCHEMBL21754881 0.91 USP2 (0.55) PTPN1F11USP2MEN1POLB
SCHEMBL21754836 0.91 USP2 (0.55) PTPN1F11USP2MEN1POLB
SCHEMBL12222446 0.91 USP2 (0.55) PTPN1F11USP2MEN1POLB

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-10266609-B2 Immunomodulating beta-1,6-D-glucans INNATE BIOTHERAPEUTICS, LLC (US) 2019-04-23 US disclosed
US-20170081428-A1 IMMUNOMODULATING BETA-1,6-D-GLUCANS INNATE BIOTHERAPEUTICS, LLC 2017-03-23 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-10266609-B2 Immunomodulating beta-1,6-D-glucans IFNG, FUT6, LGALS1 PTPN1 797/4885F11 866/4885USP2 4100/4885

“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.