SCHEMBL3468559

SCHEMBL3468559

O=C(O)Cc1ccc(C(=O)c2ccc(O)cc2)cc1

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 2/20 0.79
▸ CAMK2A Q9UQM7 1/20 0.79
▸ LMNA P02545 4/20 0.62
▸ MAPT P10636 3/20 0.62
▸ HTT P42858 2/20 0.62
▸ HPGD P15428 2/20 0.62
▸ ESR1 P03372 1/20 0.62
▸ ESR2 Q92731 1/20 0.62
▸ PKM P14618 1/20 0.62
▸ SRD5A2 P31213 3/20 0.61
▸ RAB9A P51151 2/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ FNTA P49354 1/20 0.53
▸ FNTB P49356 1/20 0.53
▸ AKR1B1 P15121 1/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ NPC1 O15118 1/20 0.52
▸ GAA P10253 2/20 0.50
▸ TSHR P16473 2/20 0.50

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
SCHEMBL75700 0.89 CA2 (1.00) CA2CAMK2ALMNAMAPTHTT
SCHEMBL21114405 0.89 CA2 (1.00) CA2CAMK2ALMNAMAPTHTT
Hydrogen Peroxide SCHEMBL27765042 0.89 CA2 (1.00) CA2CAMK2ALMNAMAPTHTT
SCHEMBL3811950 0.87 CA2 (0.95) CA2CAMK2ALMNAMAPTHTT
Ammonia Solution, Strong SCHEMBL27952472 0.87 CA2 (0.95) CA2CAMK2ALMNAMAPTHTT
SCHEMBL7648201 0.87 CA2 (0.95) CA2CAMK2ALMNAMAPTHTT
Benzene SCHEMBL28272878 0.87 CA2 (0.95) CA2CAMK2ALMNAMAPTHTT
Methane SCHEMBL6154008 0.87 CA2 (0.95) CA2CAMK2ALMNAMAPTHTT
SCHEMBL27538734 0.87 CA2 (0.95) CA2CAMK2ALMNAMAPTHTT
Hydrochloric Acid SCHEMBL27806646 0.87 CA2 (0.95) CA2CAMK2ALMNAMAPTHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014100-A1 Compositions and Methods for Treating Bleeding and Bleeding Disorders YEWSAVIN INC (US) 2026-01-15 — — US disclosed
US-20230212172-A1 ARYLACETAMIDE ANALOGS OF PIPERAZINE-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINES SAINT LOUIS UNIVERSITY 2023-07-06 — — US disclosed
US-20230212172-A1 ARYLACETAMIDE ANALOGS OF PIPERAZINE-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINES SAINT LOUIS UNIVERSITY 2023-07-06 — — US disclosed
EP-4161518-A1 ARYLACETAMIDE ANALOGS OF PIPERAZINE-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINES University of Vermont and State Agricultural College (US) 2023-04-12 — — EP disclosed
WO-2021252505-A1 ARYLACETAMIDE ANALOGS OF PIPERAZINE-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINES UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE (US) 2021-12-16 — — WO disclosed
WO-2021252505-A1 ARYLACETAMIDE ANALOGS OF PIPERAZINE-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINES UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE (US) 2021-12-16 — — WO disclosed
US-7799828-B2 Cycloalkylidene compounds as modulators of estrogen receptor GLAXOSMITHKLINE LLC (US) 2010-09-21 — — US disclosed
US-20090253659-A1 Cycloalkylidene Compounds As Modulators of Estrogen Receptor GLAXOSMITHKLINE LLC 2009-10-08 — — US disclosed
US-7569601-B2 Cycloalkylidene compounds as modulators of estrogen receptor SMITHKLINE BEECHAM CORPORATION (US) 2009-08-04 — — US disclosed
US-7560589-B2 Cycloalkylidene compounds as modulators of estrogen receptor SMITHKLINE BEECHAM CORPORATION (US) 2009-07-14 — — US disclosed
US-20070213348-A1 Chemical Compounds BRITTON JONATHAN E 2007-09-13 — — US disclosed
US-20070155839-A1 Cycloalkylidene compounds as modulators of estrogen receptor SMITHKLINE BEECHAM CORPORATION 2007-07-05 — — US disclosed
EP-1667955-A2 CYCLOALKYLIDENE COMPOUNDS AS MODULATORS OF THE ESTROGEN RECEPTOR SmithKline Beecham Corporation (US) 2006-06-14 — — EP disclosed
WO-2005012220-A9 CYCLOALKYLIDENE COMPOUNDS AS MODULATORS OF ESTROGEN RECEPTOR SMITHKLINE BEECHAM CORP (US) 2005-05-19 — — WO disclosed
WO-2005012220-A2 CYCLOALKYLIDENE COMPOUNDS AS MODULATORS OF ESTROGEN RECEPTOR SMITHKLINE BEECHAM CORPORATION (US) 2005-02-10 — — WO 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 (5 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-20070155839-A1 Cycloalkylidene compounds as modulators of estrogen receptor ESR2, GPER1, ESRRG CA2 2995/4885CAMK2A 336/4885LMNA 4708/4885
US-20260014100-A1 Compositions and Methods for Treating Bleeding and Bleeding Disorders SERPINC1, F2, F13B CA2 2635/4885CAMK2A 3434/4885LMNA 1180/4885
US-20230212172-A1 ARYLACETAMIDE ANALOGS OF PIPERAZINE-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINES AADAC, PAICS, PNPO CA2 2180/4885CAMK2A 1112/4885LMNA 2986/4885
US-20090253659-A1 Cycloalkylidene Compounds As Modulators of Estrogen Receptor ESR2, GPER1, ESRRG CA2 2995/4885CAMK2A 336/4885LMNA 4708/4885
US-20070213348-A1 Chemical Compounds GPER1, ESR2, ESR1 CA2 1998/4885CAMK2A 274/4885LMNA 4504/4885

“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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