SCHEMBL1425218

SCHEMBL1425218

CCCCOc1ccc(/C=C/C(=O)c2cc(OC)cc(OC)c2)cc1

nearest known ligand 0.74

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 4/20 0.74
▸ AHR P35869 1/20 0.66
▸ MAOB P27338 1/20 0.64
▸ F3 P13726 1/20 0.58
▸ BCHE P06276 5/20 0.57
▸ CYP1A1 P04798 1/20 0.56
▸ CYP1B1 Q16678 1/20 0.56
▸ ACHE P22303 2/20 0.56
▸ APP P05067 1/20 0.55
▸ CYP3A4 P08684 1/20 0.55
▸ NFKB1 P19838 1/20 0.55
▸ NFKB2 Q00653 1/20 0.55
▸ RELA Q04206 1/20 0.55
▸ MAPT P10636 2/20 0.54
▸ NPC1 O15118 1/20 0.54
▸ RAB9A P51151 1/20 0.54
▸ KMT2A Q03164 1/20 0.54
▸ KDM4E B2RXH2 1/20 0.54
▸ LMNA P02545 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
SCHEMBL1425221 1.00 ABCG2 (0.74) ABCG2AHRMAOBF3BCHE
SCHEMBL1425782 0.95 ABCG2 (0.74) ABCG2AHRMAOBF3BCHE
SCHEMBL1425780 0.95 ABCG2 (0.74) ABCG2AHRMAOBF3BCHE
SCHEMBL1425801 0.89 MAOB (0.80) ABCG2AHRMAOBF3MAPT
SCHEMBL1425803 0.89 MAOB (0.80) ABCG2AHRMAOBF3MAPT
SCHEMBL8161647 0.87 ABCG2 (0.65) ABCG2AHRMAOBF3BCHE
SCHEMBL8161646 0.87 ABCG2 (0.65) ABCG2AHRMAOBF3BCHE
SCHEMBL1425139 0.86 ABCG2 (0.73) ABCG2MAPTKDM4ELMNA
SCHEMBL1425144 0.86 ABCG2 (0.73) ABCG2MAPTKDM4ELMNA
SCHEMBL996620 0.86 ABCG2 (0.93) ABCG2MAOBF3BCHECYP1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1432669-B1 4-(C2-6 ALKOXY)-SUBSTITUTED CHALCONES AS THERAPEUTIC AGENTS SPEAR THERAPEUTICS LTD (GB) 2011-03-23 — — EP disclosed
EP-1432669-B1 4-(C2-6 ALKOXY)-SUBSTITUTED CHALCONES AS THERAPEUTIC AGENTS SPEAR THERAPEUTICS LTD (GB) 2011-03-23 — — EP disclosed
US-7112698-B2 4-(c2-6alkoxy)-substituted chalcones as therapeutic agents SPEAR THERAPEUTICS LIMITED (GB) 2006-09-26 — — US disclosed
US-20040259957-A1 4-(c2-6alkoxy)-substituted chalcones as therapeutic agents SPEAR THERAPEUTICS LIMITED (GB) 2004-12-23 — — US disclosed
EP-1432669-A1 4-(C2-6 ALKOXY)-SUBSTITUTED CHALCONES AS THERAPEUTIC AGENTS Cancer Research Technology Limited (GB) 2004-06-30 — — EP disclosed
WO-2003029176-A1 4-(C2-6ALKOXY)-SUBSTITUTED CHALCONES AS THERAPEUTIC AGENTS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2003-04-10 — — 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 (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-20040259957-A1 4-(c2-6alkoxy)-substituted chalcones as therapeutic agents OXER1, ALK, BCL6 ABCG2 191/4885AHR 162/4885MAOB 653/4885

“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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