SCHEMBL15046974

SCHEMBL15046974

CCC(=O)NC1C(O)OC(CO)C(O)C1O

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PYGB P11216 7/20 0.64
▸ GAA P10253 1/20 0.64
▸ KDM4E B2RXH2 1/20 0.58
▸ LMNA P02545 1/20 0.58
▸ CYP2D6 P10635 1/20 0.58
▸ CYP2C19 P33261 1/20 0.58
▸ HK2 P52789 5/20 0.50
▸ HK1 P19367 4/20 0.50
▸ CA1 P00915 1/20 0.47
▸ CA2 P00918 1/20 0.47
▸ CA9 Q16790 1/20 0.47
▸ MAPK1 P28482 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ OGA O60502 1/20 0.44

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
SCHEMBL19477925 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL15334409 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL29906478 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL28790741 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL18193284 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL15334407 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL24943581 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL29574842 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL17215084 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6
SCHEMBL18021043 1.00 PYGB (0.64) PYGBGAAKDM4ELMNACYP2D6

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-20230263914-A1 BENZENE RING-CONTAINING GLUCOSE DERIVATIVE AND USE THEREOF BEIJING NORMAL UNIVERSITY (CN) 2023-08-24 — — US disclosed
US-20130157298-A1 2-(2-Hydroxybiphenyl-3-yl)-1H-Benzoimidazole-5-Carboxamidine Derivatives as Factor VIIA Inhibitors PHARMACYCLICS, INC. (US) 2013-06-20 — — 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-20230263914-A1 BENZENE RING-CONTAINING GLUCOSE DERIVATIVE AND USE THEREOF G6PD, GPR119, SLC2A1 PYGB 759/4885GAA 617/4885KDM4E 2746/4885

“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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