SCHEMBL734819

SCHEMBL734819

CC(=O)NCCc1ccc(O)c(-c2cc(CCNC(C)=O)ccc2O)c1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.78
▸ HSD17B10 Q99714 3/20 0.78
▸ KDM4E B2RXH2 2/20 0.78
▸ HIF1A Q16665 2/20 0.78
▸ ALDH1A1 P00352 1/20 0.78
▸ LMNA P02545 1/20 0.78
▸ HPGD P15428 1/20 0.78
▸ PTGS1 P23219 1/20 0.78
▸ BLM P54132 1/20 0.78
▸ F13A1 P00488 1/20 0.64
▸ DNMT1 P26358 2/20 0.60
▸ DNMT3A Q9Y6K1 1/20 0.60
▸ PTGS2 P35354 4/20 0.57
▸ JAK3 P52333 1/20 0.57
▸ MTNR1A P48039 2/20 0.56
▸ MTNR1B P49286 2/20 0.56
▸ GPR35 Q9HC97 1/20 0.56
▸ CNR1 P21554 1/20 0.55
▸ CNR2 P34972 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.54

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
SCHEMBL30616852 0.88 MAPT (1.00) MAPTHSD17B10KDM4EHIF1AALDH1A1
SCHEMBL328568 0.88 MAPT (1.00) MAPTHSD17B10KDM4EHIF1AALDH1A1
Potassium SCHEMBL29870134 0.86 MAPT (0.97) MAPTHSD17B10KDM4EHIF1AALDH1A1
Hydrochloric Acid SCHEMBL28839145 0.86 MAPT (0.97) MAPTHSD17B10KDM4EHIF1AALDH1A1
SCHEMBL29870429 0.86 MAPT (0.97) MAPTHSD17B10KDM4EHIF1AALDH1A1
Water SCHEMBL1321161 0.86 MAPT (0.97) MAPTHSD17B10KDM4EHIF1AALDH1A1
Bromide SCHEMBL28839154 0.86 MAPT (0.97) MAPTHSD17B10KDM4EHIF1AALDH1A1
SCHEMBL20368742 0.85 ALDH1A1 (0.58) MAPTHSD17B10KDM4EHIF1AALDH1A1
SCHEMBL15762685 0.85 KDM4E (0.76) MAPTHSD17B10KDM4EHIF1AALDH1A1
Acetic Acid SCHEMBL28839867 0.85 MAPT (0.93) MAPTHSD17B10KDM4EHIF1AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220387597-A1 Injectable intraocular microgel as drug delivery system, and hydrogel comprising same CHUNG ANG UNIVERSITY INDUSTRY ACADEMIC COOPERATION FOUNDATION (KR) 2022-12-08 — — US disclosed
US-20180193522-A1 INJECTABLE HYDROGELS AND APPLICATIONS THEREOF LIFECELL CORPORATION 2018-07-12 — — US disclosed
WO-2018118862-A1 INJECTABLE HYDROGELS AND APPLICATIONS THEREOF LIFECELL CORPORATION (US) 2018-06-28 — — WO disclosed
US-8207262-B2 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2012-06-26 — — US disclosed
US-8137688-B2 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2012-03-20 — — US disclosed
US-8138265-B2 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2012-03-20 — — US disclosed
US-8021350-B2 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2011-09-20 — — US disclosed
US-20090252700-A1 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2009-10-08 — — US disclosed
US-20090143766-A1 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2009-06-04 — — US disclosed
US-20090142309-A1 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2009-06-04 — — US disclosed
US-20090042294-A1 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2009-02-12 — — US disclosed
US-7465766-B2 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2008-12-16 — — US disclosed
US-7368502-B2 Hydroxyphenyl cross-linked macromolecular network and applications thereof THE CLEVELAND CLINIC FOUNDATION (US) 2008-05-06 — — 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 (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-20220387597-A1 Injectable intraocular microgel as drug delivery system, and hydrogel comprising same CD44, MSN, WEE1 MAPT 2175/4885HSD17B10 2641/4885KDM4E 3390/4885
US-20090252700-A1 Hydroxyphenyl cross-linked macromolecular network and applications thereof CD44, PLOD3, HPSE MAPT 1440/4885HSD17B10 884/4885KDM4E 3329/4885
US-20090142309-A1 Hydroxyphenyl cross-linked macromolecular network and applications thereof PLOD3, IDUA, SYVN1 MAPT 3995/4885HSD17B10 1990/4885KDM4E 1810/4885

“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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