SCHEMBL2969970

SCHEMBL2969970

COC(=O)c1ccc(C)c(NC(=O)c2ccc(OC)c(OC)c2)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.67
KMT2A Q03164 3/20 0.67
ALDH1A1 P00352 5/20 0.65
CYP2C9 P11712 1/20 0.62
HPGD P15428 2/20 0.61
POLB P06746 2/20 0.61
PKM P14618 3/20 0.60
MAPT P10636 1/20 0.60
DYRK1A Q13627 1/20 0.60
DYRK1B Q9Y463 1/20 0.60
MAPK14 Q16539 1/20 0.60
LMNA P02545 1/20 0.58
PDE4D Q08499 1/20 0.58
CYP1A2 P05177 1/20 0.56
CYP3A4 P08684 1/20 0.56
CYP2C19 P33261 1/20 0.56
CHEK1 O14757 1/20 0.56
PIM1 P11309 1/20 0.56
MAPK8 P45983 1/20 0.56
CLK4 Q9HAZ1 1/20 0.56

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
SCHEMBL2979309 0.89 CA12 (0.64) KDM4EKMT2AALDH1A1HPGDPOLB
SCHEMBL28661213 0.85 LMNA (0.62) ALDH1A1CYP2C9MAPTDYRK1ADYRK1B
SCHEMBL6476328 0.85 PKM (0.59) KDM4EKMT2AALDH1A1HPGDPOLB
SCHEMBL241870 0.82 MAPK14 (0.58) KDM4EKMT2ACYP2C9PKMMAPK14
SCHEMBL6266977 0.82 TP53 (0.69) KDM4EKMT2AALDH1A1HPGDPOLB
Veratric Acid Methyl Ester SCHEMBL2050732 0.82 MAPT (0.86) KDM4EKMT2AALDH1A1CYP2C9POLB
Veratric Acid Methyl Ester SCHEMBL29573244 0.82 MAPT (0.86) KDM4EKMT2AALDH1A1CYP2C9POLB
SCHEMBL6477532 0.81 HTT (0.69) KMT2AALDH1A1HPGDPOLBMAPT
SCHEMBL6781371 0.81 MAPK14 (0.76) KMT2AALDH1A1POLBMAPTMAPK14
SCHEMBL6476955 0.81 MAPK14 (0.69) KDM4EKMT2AALDH1A1CYP2C9HPGD

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
US-7772432-B2 Amidobenzamide derivatives which are useful as cytokine inhibitors ASTRAZENECA AB (SE) 2010-08-10 US disclosed
US-20050038081-A1 Amidobenzamide derivatives which are useful as cytokine inhibitors ASTRAZENECA 2005-02-17 US disclosed
US-6821965-B1 IMPORTANT IN DISEASE OR MEDICAL CONDITIONS SUCH AS INFLAMMATION AND IMMUNOREGULATION ASTERZENECA AB (SE) 2004-11-23 US disclosed
EP-1102743-B1 AMIDE DERIVATIVES WHICH ARE USEFUL AS CYTOKINE INHIBITORS ASTRAZENECA AB (SE) 2002-07-24 EP disclosed
EP-1102743-A1 AMIDE DERIVATIVES WHICH ARE USEFUL AS CYTOKINE INHIBITORS AstraZeneca AB (SE) 2001-05-30 EP disclosed
WO-2000007980-A1 AMIDE DERIVATIVES WHICH ARE USEFUL AS CYTOKINE INHIBITORS ASTRAZENECA AB (SE) 2000-02-17 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-20050038081-A1 Amidobenzamide derivatives which are useful as cytokine inhibitors IL6, IL6ST, IL2 KDM4E 1072/4885KMT2A 1554/4885ALDH1A1 293/4885

“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.