SCHEMBL7809399

SCHEMBL7809399

CCN(CC)Cc1ccc(C(N)=O)cc1

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HDAC8 Q9BY41 1/20 0.64
▸ HDAC6 Q9UBN7 1/20 0.64
▸ ACHE P22303 2/20 0.56
▸ HRH3 Q9Y5N1 3/20 0.55
▸ HPGD P15428 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ PLA2G10 O15496 1/20 0.48
▸ PLA2G2A P14555 1/20 0.48
▸ BCHE P06276 1/20 0.48
▸ PARP10 Q53GL7 3/20 0.47
▸ PARP1 P09874 1/20 0.46
▸ PARP2 Q9UGN5 1/20 0.46
▸ RORC P51449 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ MEP1B Q16820 1/20 0.43

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
SCHEMBL14538249 0.90 PLA2G10 (0.61) HDAC8HDAC6ACHEPLA2G10PLA2G2A
SCHEMBL3735193 0.85 HRH3 (0.58) HDAC8HDAC6ACHEHRH3PLA2G10
SCHEMBL13679679 0.84 HDAC8 (0.68) HDAC8HDAC6ACHEHRH3BCHE
SCHEMBL4289838 0.82 HDAC8 (0.66) HDAC8HDAC6ACHEHRH3BCHE
SCHEMBL540981 0.82 HRH3 (0.71) HDAC8HDAC6ACHEHRH3HTT
SCHEMBL4928369 0.81 ACHE (0.49) HDAC8HDAC6ACHEHRH3PLA2G10
SCHEMBL6582716 0.81 HDAC6 (0.75) HDAC8HDAC6ACHEHRH3HTT
SCHEMBL12131039 0.81 HDAC8 (0.60) HDAC8HDAC6ACHEHRH3BCHE
Hydrochloric Acid SCHEMBL6297059 0.81 HDAC8 (0.64) HDAC8HDAC6ACHEHRH3BCHE
SCHEMBL5393101 0.81 HDAC8 (0.64) HDAC8HDAC6ACHEHRH3BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101151268-A Hydrazinocarbonyl-thieno[2,3-c]pyrazoles, preparation method, compositions containing same and use AVENTIS PHARMA SA (FR) 2008-03-26 — — CN disclosed
US-20070259888-A1 Novel Compounds ASTRAZENECA AB (SE) 2007-11-08 — — US disclosed
EP-1115707-A1 BENZAMIDE DERIVATIVES AND THER USE AS CYTOKINE INHIBITORS AstraZeneca AB (SE) 2001-07-18 — — EP disclosed
EP-1077931-A1 BENZAMIDE DERIVATIVES FOR THE TREATMENT OF DISEASES MEDIATED BY CYTOKINES AstraZeneca AB (SE) 2001-02-28 — — EP disclosed
WO-2000018738-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS CYTOKINE INHIBITORS ASTRAZENECA AB (SE) 2000-04-06 — — WO disclosed
US-6030984-A 7-(4-PHENOXYPHENYL)-6-OXOQUINOLIZINES AND DERIVATIVES OF TRICYCLIC RING ANALOGUES, PARTICULARLY 7-OXOTHIENO-(2,3-A)QUINOLIZINE; INHIBITING BETA-AMYLOID PEPTIDE ACTIVITY HOFFMANN-LA ROCHE INC. (US) 2000-02-29 — — US disclosed
WO-1999059959-A1 BENZAMIDE DERIVATIVES FOR THE TREATMENT OF DISEASES MEDIATED BY CYTOKINES ASTRAZENECA AB (SE) 1999-11-25 — — WO disclosed
US-5869500-A INHIBITING BETA-AMYLOID PEPTIDE ACTIVITY HOFFMANN-LA ROCHE INC. (US) 1999-02-09 — — US disclosed
WO-1998025930-A2 USE OF BI- AND TRICYCLIC PYRIDONE DERIVATIVES AGAINST ALZHEIMER'S DISEASE F. HOFFMANN-LA ROCHE AG (CH) 1998-06-18 — — 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-20070259888-A1 Novel Compounds OPRL1, OPRM1, SIGMAR1 HDAC8 2249/4885HDAC6 475/4885ACHE 92/4885

“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.

Send feedback