SCHEMBL1038045

SCHEMBL1038045

CNc1ccccc1-c1ccc(C)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.50
MCOLN3 Q8TDD5 2/20 0.50
CA12 O43570 1/20 0.50
CA2 P00918 1/20 0.50
CA9 Q16790 1/20 0.50
MAPT P10636 6/20 0.43
SMN1; SMN2 Q16637 5/20 0.43
L3MBTL1 Q9Y468 4/20 0.43
ALDH1A1 P00352 4/20 0.43
RAB9A P51151 4/20 0.43
POLB P06746 3/20 0.43
NPC1 O15118 3/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2C19 P33261 2/20 0.43
USP2 O75604 2/20 0.43
NOD2 Q9HC29 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42

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
SCHEMBL2438933 0.84 LMNA (0.51) LMNAMCOLN3CA12CA2CA9
SCHEMBL1039296 0.84 ALDH1A1 (0.50) LMNAMCOLN3CA12CA2CA9
SCHEMBL1680278 0.82 ALDH1A1 (0.43) LMNAMCOLN3CA12CA2CA9
SCHEMBL23496291 0.82 ALDH1A1 (0.48) LMNAMCOLN3CA12CA2CA9
SCHEMBL29413720 0.82 ALDH1A1 (0.48) LMNAMCOLN3CA12CA2CA9
SCHEMBL7407881 0.81 LMNA (0.49) LMNAMCOLN3CA12CA2CA9
SCHEMBL6161641 0.81 STAT3 (0.48) LMNAMAPTSMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL18238945 0.81 ABL1 (0.50) LMNAMAPTSMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL3785560 0.81 TDP1 (0.44) MAPTSMN1; SMN2L3MBTL1ALDH1A1RAB9A
SCHEMBL1134846 0.81 F10 (0.48) LMNAMAPTSMN1; SMN2L3MBTL1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113444041-B Method for synthesizing polysubstituted quinoline compound by photocatalysis 安徽理工大学 2023-10-03 CN disclosed
WO-2022068292-A1 ORGANIC COMPOUND, AND ELECTRONIC ELEMENT AND ELECTRONIC DEVICE USING SAME 陕西莱特光电材料股份有限公司 2022-04-07 WO disclosed
US-9585884-B2 Pyrimidinone inhibitors of lipoprotein-associated phospholipase A2 AUSPEX PHARMACEUTICALS, INC. (US) 2017-03-07 US disclosed
EP-1948616-B1 2-(BENZIMIDAZOL-1-YL)-ACETAMIDE BIARYL DERIVATIVES AND THEIR USE AS INHIBITORS OF THE TRPV1 RECEPTOR ORGANON NV (NL) 2011-01-26 EP disclosed
US-7482469-B2 2-(benzimidazol-1-yl)-acetamide bisaryl derivatives N.V. ORGANON (NL) 2009-01-27 US disclosed
EP-1948616-A1 2-(BENZIMIDAZOL-1-YL)-ACETAMIDE BIARYL DERIVATIVES AND THEIR USE AS INHIBITORS OF THE TRPV1 RECEPTOR N.V. Organon (NL) 2008-07-30 EP disclosed
WO-2007054480-A1 2-(BENZIMIDAZOL-1-YL)-ACETAMIDE BIARYL DERIVATIVES AND THEIR USE AS INHIBITORS OF THE TRPV1 RECEPTOR N.V. ORGANON (NL) 2007-05-18 WO disclosed
US-20070112034-A1 2-(benzimidazol-1-yl)-acetamide bisaryl derivatives AKZO NOBEL N.V. (NL) 2007-05-17 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 (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-20070112034-A1 2-(benzimidazol-1-yl)-acetamide bisaryl derivatives TRPV1, TRPV3, TRPV2 LMNA 3518/4885MCOLN3 404/4885CA12 1564/4885

“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.