SCHEMBL20605668

SCHEMBL20605668

Fc1[nH]nnc1-c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 1/20 0.43
▸ MAP2K4 P45985 1/20 0.42
▸ ALDH1A1 P00352 5/20 0.41
▸ KDM4E B2RXH2 4/20 0.41
▸ HPGD P15428 3/20 0.41
▸ GAA P10253 2/20 0.41
▸ ALPL P05186 1/20 0.41
▸ IDO1 P14902 1/20 0.41
▸ TTK P33981 1/20 0.41
▸ MAPK10 P53779 1/20 0.41
▸ NPC1 O15118 4/20 0.38
▸ RAB9A P51151 4/20 0.38
▸ MAPT P10636 2/20 0.38
▸ GFER P55789 1/20 0.38
▸ ATM Q13315 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ MAPK1 P28482 1/20 0.37
▸ XDH P47989 1/20 0.37

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
SCHEMBL27584640 0.83 HPGDS (0.40) ALDH1A1KDM4EHPGDNPC1RAB9A
SCHEMBL27861076 0.79 MEN1 (0.42) ALDH1A1KDM4EHPGDALPLRAB9A
SCHEMBL453506 0.76 KDM4E (0.48) ALOX15ALDH1A1KDM4EHPGDGAA
SCHEMBL2048675 0.74 ALOX15 (0.43) ALOX15ALDH1A1KDM4EHPGDGAA
SCHEMBL170101 0.74 ALOX15 (0.43) ALOX15ALDH1A1KDM4EHPGDGAA
SCHEMBL8776626 0.74 ALOX15 (0.43) ALOX15ALDH1A1KDM4EHPGDGAA
SCHEMBL15348468 0.74 HPGD (0.43) ALOX15ALDH1A1KDM4EHPGDGAA
SCHEMBL2387037 0.74 AKT2 (0.44) ALOX15ALDH1A1KDM4EHPGDGAA
SCHEMBL454022 0.74 ALDH1A1 (0.47) ALOX15ALDH1A1KDM4EHPGDGAA
SCHEMBL7637229 0.74 ALOX15 (0.43) ALOX15ALDH1A1KDM4EHPGDGAA

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12291547-B2 Synthesis of 3-azido-3-deoxy-D-galactopyranose UNIVERSITé LAVAL (CA) 2025-05-06 — — US claimed
US-20220251129-A1 SYNTHESIS OF 3-AZIDO-3-DEOXY-D-GALACTOPYRANOSE UNIVERSITé LAVAL (CA) 2022-08-11 — — US claimed
EP-3983423-A1 SYNTHESIS OF 3-AZIDO-3-DEOXY-D-GALACTOPYRANOSE Université Laval (CA) 2022-04-20 — — EP claimed
WO-2020248068-A1 SYNTHESIS OF 3-AZIDO-3-DEOXY-D-GALACTOPYRANOSE UNIVERSITé LAVAL (CA) 2020-12-17 — — WO claimed
US-12291547-B2 Synthesis of 3-azido-3-deoxy-D-galactopyranose UNIVERSITé LAVAL (CA) 2025-05-06 — — US disclosed
US-20230127345-A1 SELENOGALACTOSIDE COMPOUNDS FOR THE PREVENTION AND TREATMENT OF DISEASES ASSOCIATED WITH GALECTIN AND THE USE THEREOF GALECTIN SCIENCES, LLC 2023-04-27 — — US disclosed
CN-109071585-B Seleno galactoside compound for preventing and treating galectin related diseases and application thereof 卡莱克汀科学有限责任公司 2022-08-16 — — CN disclosed
US-20220251129-A1 SYNTHESIS OF 3-AZIDO-3-DEOXY-D-GALACTOPYRANOSE UNIVERSITé LAVAL (CA) 2022-08-11 — — US disclosed
EP-3983423-A1 SYNTHESIS OF 3-AZIDO-3-DEOXY-D-GALACTOPYRANOSE Université Laval (CA) 2022-04-20 — — EP disclosed
WO-2020248068-A1 SYNTHESIS OF 3-AZIDO-3-DEOXY-D-GALACTOPYRANOSE UNIVERSITé LAVAL (CA) 2020-12-17 — — WO disclosed
EP-3707149-A1 SELENOGALACTOSIDE COMPOUNDS FOR THE TREATMENT OF SYSTEMIC INSULIN RESISTANCE DISORDERS AND THE USE THEREOF Galectin Sciences, LLC (US) 2020-09-16 — — EP disclosed
CN-111527097-A Seleno galactoside compounds for treating systemic insulin resistance disorder and uses thereof 卡莱克汀科学有限责任公司 2020-08-11 — — CN disclosed
CN-102766102-A Preparation method and application of fluorine-containing triazole compound UNIV ZHEJIANG TECHNOLOGY 2012-11-07 — — CN disclosed
CN-102603660-A Preparation method of 1H-1,2,3-triazole compound UNIV ZHEJIANG TECHNOLOGY 2012-07-25 — — CN disclosed
CN-101792438-B Method for synthesizing 1-substituted-1,2,3-tolyltriazole UNIV TONGJI 2012-07-25 — — CN disclosed
CN-102286047-A 2'-deoxidized-2'-fluorin-4'-triazole substituted-beta-D cytidine analogue as well as preparation method and application thereof — 2011-12-21 — — CN disclosed
CN-102166211-A Use of derivatives of 1-deoxynojiri mycin containing 1,2,3-triazoles as alpha-glucosidase inhibitors UNIV FUDAN 2011-08-31 — — CN disclosed
CN-102050795-A Method for synthesizing 1-substituted-1, 2, 3-triazole from sodium acetylide UNIV TONGJI 2011-05-11 — — CN disclosed
CN-101792438-A Method for synthesizing 1-substituted-1,2,3-tolyltriazole UNIV TONGJI 2010-08-04 — — CN disclosed
CN-101696206-A Method for synthesizing 1-deoxynojirimycin derivatives containing 1,2,3-triazole UNIV TONGJI 2010-04-21 — — CN 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 (3 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-20230127345-A1 SELENOGALACTOSIDE COMPOUNDS FOR THE PREVENTION AND TREATMENT OF DISEASES ASSOCIATED WITH GALECTIN AND THE USE THEREOF LGALS1, LGALS3BP, LGALS2 ALOX15 3056/4885MAP2K4 3585/4885ALDH1A1 3900/4885
US-12291547-B2 Synthesis of 3-azido-3-deoxy-D-galactopyranose LGALS1, LGALS3, ST6GAL1 ALOX15 1739/4885MAP2K4 4370/4885ALDH1A1 2390/4885
US-20220251129-A1 SYNTHESIS OF 3-AZIDO-3-DEOXY-D-GALACTOPYRANOSE LGALS1, LGALS3, ST6GAL1 ALOX15 1739/4885MAP2K4 4370/4885ALDH1A1 2390/4885

“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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