SCHEMBL7126868

SCHEMBL7126868

CONC(=O)c1ccccc1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.56
NPC1 O15118 3/20 0.56
RAB9A P51151 3/20 0.56
HDAC3 O15379 1/20 0.54
HDAC4 P56524 1/20 0.54
HDAC1 Q13547 1/20 0.54
HDAC7 Q8WUI4 1/20 0.54
HDAC2 Q92769 1/20 0.54
HDAC10 Q969S8 1/20 0.54
HDAC11 Q96DB2 1/20 0.54
HDAC8 Q9BY41 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54
HDAC9 Q9UKV0 1/20 0.54
HDAC5 Q9UQL6 1/20 0.54
PTGS2 P35354 1/20 0.52
SMN1; SMN2 Q16637 3/20 0.51
GAA P10253 1/20 0.51
LMNA P02545 1/20 0.51
ALDH1A1 P00352 3/20 0.50
POLB P06746 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
SCHEMBL28023692 0.83 PTGS2 (0.46) HPGDNPC1RAB9AHDAC3HDAC4
SCHEMBL17545031 0.80 LMNA (0.62) HPGDNPC1RAB9ASMN1; SMN2GAA
SCHEMBL692347 0.80 ALDH1A1 (0.66) HPGDNPC1RAB9ASMN1; SMN2GAA
SCHEMBL10923011 0.79 HPGD (0.56) HPGDNPC1RAB9AHDAC3HDAC4
SCHEMBL7481747 0.79 PTGS2 (0.56) HPGDNPC1RAB9AHDAC3HDAC4
SCHEMBL30677293 0.79 HPGD (0.60) HPGDNPC1RAB9ASMN1; SMN2GAA
SCHEMBL1128274 0.79 HPGD (0.60) HPGDNPC1RAB9ASMN1; SMN2GAA
SCHEMBL9733796 0.79 PTGS2 (0.66) HPGDNPC1RAB9APTGS2LMNA
SCHEMBL3140037 0.79 HPGD (0.64) HPGDNPC1RAB9ASMN1; SMN2LMNA
SCHEMBL2650229 0.79 POLB (0.72) HPGDNPC1RAB9ASMN1; SMN2GAA

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115260136-B Phthalide compound and preparation method thereof 嘉兴学院 2023-08-15 CN claimed
CN-115260136-A Phthalide compound and preparation method thereof 嘉兴学院 2022-11-01 CN claimed
CN-103467340-A Preparation method of 2-[(alkoxyl imine) (phenyl)methyl]benzoic acid derivatives UNIV TIANJIN 2013-12-25 CN claimed
CN-113735756-B Method for synthesizing chiral 3, 3-disubstituted isoindolinone compound by rhodium catalysis 陕西师范大学 2024-04-26 CN disclosed
CN-114751882-B Synthesis method of benzofuran 南京工业大学 2024-02-23 CN disclosed
CN-115260136-B Phthalide compound and preparation method thereof 嘉兴学院 2023-08-15 CN disclosed
CN-113149868-B Method for synthesizing axichiral diene compound by trivalent rhodium catalysis 陕西师范大学 2023-05-23 CN disclosed
CN-115433222-A Preparation method and application of 2- (gem-difluoropropylene) benzamide compound 五邑大学 2022-12-06 CN disclosed
CN-115260136-A Phthalide compound and preparation method thereof 嘉兴学院 2022-11-01 CN disclosed
CN-114751882-A Synthetic method of benzofuran 南京工业大学 2022-07-15 CN disclosed
CN-113735756-A Method for synthesizing chiral 3, 3-disubstituted isoindolinone compound by rhodium catalysis 陕西师范大学 2021-12-03 CN disclosed
EP-0942901-B1 CYCLIC IMINES AS PESTICIDES BAYER CROPSCIENCE AG (DE) 2003-03-05 EP disclosed
US-20030032667-A1 PROCESS FOR PREPARING AMIC ACID ESTERS IHARA CHEMICAL INDUSTRY CO., LTD. (JP) 2003-02-13 US disclosed
WO-2002064211-A1 THROMBIN INHIBITORS MERCK & CO., INC. (US) 2002-08-22 WO disclosed
EP-1182199-A1 PROCESS FOR PREPARING AMIC ACID ESTERS IHARA CHEMICAL INDUSTRY Co., Ltd. (JP) 2002-02-27 EP disclosed
CN-1244860-A Cyclic imines as pesticides BAYER AG (DE) 2000-02-16 CN disclosed
EP-0942901-A1 CYCLIC IMINES AS PESTICIDES BAYER AG (DE) 1999-09-22 EP disclosed
WO-1998022438-A1 CYCLIC IMINES AS PESTICIDES BAYER AKTIENGESELLSCHAFT (DE) 1998-05-28 WO disclosed
US-4126609-A AZO DYESTUFF WITH A FIBER-REACTIVE GROUP ATTACHED TO A NAPHTHALENE SULPHONIC ACID COMPONENT BAYER AKTIENGESELLSCHAFT (DE) 1978-11-21 US disclosed
US-4049704-A AZO REACTIVE DYES BAYER AKTIENGESELLSCHAFT (DT) 1977-09-20 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-20030032667-A1 PROCESS FOR PREPARING AMIC ACID ESTERS MCCC2, EMC1, GANC HPGD 2180/4885NPC1 2798/4885RAB9A 774/4885

“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.