SCHEMBL3870279

SCHEMBL3870279

C=CC(=O)Nc1cc(C)ccc1O

nearest known ligand 0.67

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 9/20 0.67
▸ SMN1; SMN2 Q16637 3/20 0.67
▸ MAPT P10636 3/20 0.67
▸ TGM2 P21980 1/20 0.56
▸ KCNMA1 Q12791 3/20 0.55
▸ NPC1 O15118 4/20 0.50
▸ TP53 P04637 1/20 0.50
▸ MEN1 O00255 3/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ HTT P42858 3/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ CA12 O43570 1/20 0.47
▸ CA1 P00915 1/20 0.47
▸ CA2 P00918 1/20 0.47
▸ CA9 Q16790 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ PKM P14618 1/20 0.46

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
SCHEMBL18256266 0.86 TGM2 (0.59) GAASMN1; SMN2MAPTTGM2MEN1
SCHEMBL21894170 0.84 TGM2 (0.58) GAASMN1; SMN2MAPTTGM2MEN1
SCHEMBL31162390 0.84 TGM2 (0.58) GAASMN1; SMN2MAPTTGM2MEN1
SCHEMBL17524715 0.81 TGM2 (0.54) GAASMN1; SMN2MAPTTGM2TP53
SCHEMBL15938644 0.81 TGM2 (0.54) GAASMN1; SMN2MAPTTGM2TP53
SCHEMBL14354684 0.81 GAA (0.74) GAASMN1; SMN2MAPTKCNMA1NPC1
SCHEMBL31162339 0.81 MEN1 (0.61) SMN1; SMN2MAPTTGM2NPC1TP53
SCHEMBL5078477 0.81 MEN1 (0.61) SMN1; SMN2MAPTTGM2NPC1TP53
SCHEMBL23652898 0.80 TGM2 (0.53) GAASMN1; SMN2MAPTTGM2MEN1
Hydrochloric Acid SCHEMBL18249511 0.80 TGM2 (0.53) GAASMN1; SMN2MAPTTGM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108291001-B Urethane-modified (meth) acrylamide compound and active energy ray-curable resin composition containing same 科巨希化学股份有限公司 2020-11-17 — — CN disclosed
US-10759897-B2 Urethane-modified (meth)acrylamide compound and active energy ray curable resin composition containing same KJ CHEMICALS CORPORATION (JP) 2020-09-01 — — US disclosed
US-20180244832-A1 URETHANE-MODIFIED (METH)ACRYLAMIDE COMPOUND AND ACTIVE ENERGY RAY CURABLE RESIN COMPOSITION CONTAINING SAME KJ CHEMICALS CORPORATION (JP) 2018-08-30 — — US disclosed
EP-3333208-A1 URETHANE-MODIFIED (METH)ACRYLAMIDE COMPOUND AND ACTIVE ENERGY RAY CURABLE RESIN COMPOSITION CONTAINING SAME KJ Chemicals Corporation (JP) 2018-06-13 — — EP disclosed
EP-1891064-B1 N-AMIDE DERIVATIVES OF 8-AZABICYCLO[3.2.1]OCT-3-YL AS CCR1 ANTAGONISTS ALMIRALL SA (ES) 2009-09-02 — — EP disclosed
EP-1891064-B1 N-AMIDE DERIVATIVES OF 8-AZABICYCLO[3.2.1]OCT-3-YL AS CCR1 ANTAGONISTS ALMIRALL SA (ES) 2009-09-02 — — EP disclosed
US-20090130090-A1 N-amide Derivatives of 8-Azabicyclo[3.2.1]OCT-3-YL AS CCR1 Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-05-21 — — US disclosed
US-20090130090-A1 N-amide Derivatives of 8-Azabicyclo[3.2.1]OCT-3-YL AS CCR1 Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-05-21 — — US disclosed
US-20090130090-A1 N-amide Derivatives of 8-Azabicyclo[3.2.1]OCT-3-YL AS CCR1 Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-05-21 — — US disclosed
EP-1891064-A1 N-AMIDE DERIVATIVES OF 8-AZABICYCLO[3.2.1]OCT-3-YL AS CCR1 ANTAGONISTS Laboratorios Almirall, S.A. (ES) 2008-02-27 — — EP disclosed
WO-2006133802-A1 N-AMIDE DERIVATIVES OF 8-AZABICYCLO[3.2.1]OCT-3-YL AS CCR1 ANTAGONISTS LABORATORIOS ALMIRALL, S.A. (ES) 2006-12-21 — — WO disclosed
EP-0508334-B1 Novel aminophenol derivatives and pharmaceutical compositions thereof GREEN CROSS CORP (JP) 1998-01-07 — — EP disclosed
US-5308840-A Antioxidants, antiallergens and antiinflammatory agents GREEN CROSS CORPORATION (JP) 1994-05-03 — — US disclosed
EP-0508334-A2 Novel aminophenol derivatives and pharmaceutical compositions thereof THE GREEN CROSS CORPORATION (JP) 1992-10-14 — — EP 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-10759897-B2 Urethane-modified (meth)acrylamide compound and active energy ray curable resin composition containing same RAD51, UNC119, ULK2 GAA 4103/4885SMN1; SMN2 2792/4885MAPT 164/4885
US-20090130090-A1 N-amide Derivatives of 8-Azabicyclo[3.2.1]OCT-3-YL AS CCR1 Antagonists CCR1, CCR3, CCR8 GAA 4088/4885SMN1; SMN2 2591/4885MAPT 4128/4885
US-20180244832-A1 URETHANE-MODIFIED (METH)ACRYLAMIDE COMPOUND AND ACTIVE ENERGY RAY CURABLE RESIN COMPOSITION CONTAINING SAME RAD51, UNC119, ULK2 GAA 4103/4885SMN1; SMN2 2792/4885MAPT 164/4885

“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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