SCHEMBL4290665

SCHEMBL4290665

COc1c(Cl)ccc(-c2ccc(Cl)c(OC)c2S(=O)(=O)O)c1S(=O)(=O)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TSHR P16473 1/20 0.38
SLC2A1 P11166 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
CYP2C9 P11712 1/20 0.36
TAS1R3 Q7RTX0 5/20 0.35
TAS1R1 Q7RTX1 5/20 0.35
TAS1R2 Q8TE23 3/20 0.34
PTGS2 P35354 2/20 0.33
PRKAB2 O43741 1/20 0.33
PRKAG1 P54619 1/20 0.33
PRKAA2 P54646 1/20 0.33
PRKAA1 Q13131 1/20 0.33
PRKAG3 Q9UGI9 1/20 0.33
PRKAG2 Q9UGJ0 1/20 0.33
PRKAB1 Q9Y478 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
STAT3 P40763 1/20 0.33

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
SCHEMBL196554 0.83 ALDH1A1 (0.43) ALDH1A1KDM4EHSD17B10TSHRSLC2A1
SCHEMBL18762948 0.78 ALDH1A1 (0.44) ALDH1A1KDM4EHSD17B10TSHRSLC2A1
SCHEMBL4306584 0.78 MAPT (0.37) ALDH1A1HSD17B10TSHRSMN1; SMN2
SCHEMBL4312601 0.78 TPMT (0.32) SMN1; SMN2
SCHEMBL4306555 0.75 CES1 (0.43) ALDH1A1KDM4EHSD17B10TSHRCYP2C9
SCHEMBL198642 0.73 ALDH1A1 (0.35) ALDH1A1KDM4EHSD17B10TSHRSLC2A1
SCHEMBL18762946 0.71 ALDH1A1 (0.40) ALDH1A1KDM4EHSD17B10TSHRSLC2A1
SCHEMBL18700961 0.70 L3MBTL1 (0.56) ALDH1A1KDM4EHSD17B10TSHRSLC2A1
SCHEMBL8764001 0.70 TRPV4 (0.43) ALDH1A1KDM4EHSD17B10TSHRL3MBTL1
SCHEMBL18700948 0.70 KDM4E (0.42) ALDH1A1KDM4EHSD17B10SLC2A1PRKAB2

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-20090264439-A1 Combination of a) N--4-(3-pyridyl)-2-pyrimidine-amine and b) a histone deacetylase inhibitor for the treatment of leukemia DENT PAUL 2009-10-22 US disclosed
US-20090253015-A1 POLYARYLENE BLOCK COPOLYMER AND USE THEREOF SUMITOMO CHEMICAL COMPANY ,LIMITED (JP) 2009-10-08 US disclosed
EP-2065420-A1 METHOD FOR PRODUCING POLYARYLENE Sumitomo Chemical Company, Limited (JP) 2009-06-03 EP disclosed
EP-1857482-A1 POLYARYLENE BLOCK COPOLYMER AND USE THEREOF Sumitomo Chemical Company, Limited (JP) 2007-11-21 EP disclosed
US-20060100140-A1 Combination of a) n-{5-[4-(4-methyl-piperazino-methyl)-benzoylamido]2-methylphenyl}-4- (3-pyridyl)-2-pyrimidine-amine and b) a histone deacetylase inhibitor for the treatment of leukemia NOVARTIS AG (CH) 2006-05-11 US disclosed
CN-1681505-A Combination of a) N-{5-[4-(4-methyl-piperazino-methyl)-benzoylamido]-2-methylphenyl}-4-(3-pyridyl)-2-pyrimidine-amine and b) a histone deacetylase inhibitor for the treatment of leukemia UNIV VIRGINIA COMMONWEALTH (US) 2005-10-12 CN 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 (2 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-20090264439-A1 Combination of a) N--4-(3-pyridyl)-2-pyrimidine-amine and b) a histone deacetylase inhibitor for the treatment of leukemia HDAC5, HDAC2, HDAC1 ALDH1A1 1337/4885KDM4E 76/4885HSD17B10 3207/4885
US-20060100140-A1 Combination of a) n-{5-[4-(4-methyl-piperazino-methyl)-benzoylamido]2-methylphenyl}-4- (3-pyridyl)-2-pyrimidine-amine and b) a histone deacetylase inhibitor for the treatment of leukemia HDAC5, HDAC2, HDAC1 ALDH1A1 1563/4885KDM4E 65/4885HSD17B10 3199/4885

“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.