SCHEMBL15540239

SCHEMBL15540239

c1cncc(-c2ncc(Sc3ccncc3)s2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 2/20 0.47
CYP2A6 P11509 6/20 0.45
CYP19A1 P11511 4/20 0.44
HSD17B10 Q99714 2/20 0.44
KDM4E B2RXH2 4/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
AXL P30530 1/20 0.43
PBRM1 Q86U86 1/20 0.43
MKNK1 Q9BUB5 1/20 0.43
MKNK2 Q9HBH9 1/20 0.43
CYP3A4 P08684 4/20 0.42
CYP2C9 P11712 3/20 0.42
CYP2B6 P20813 3/20 0.42
CYP2E1 P05181 2/20 0.42
ALDH1A1 P00352 2/20 0.41
CYP1A2 P05177 1/20 0.41
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
MAPK1 P28482 1/20 0.40
ALOX5 P09917 1/20 0.39

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
SCHEMBL15540240 0.89 HPGDS (0.48) HPGDSCYP2A6CYP19A1KDM4ESMN1; SMN2
SCHEMBL15539855 0.83 HPGDS (0.48) HPGDSCYP2A6CYP19A1KDM4ESMN1; SMN2
SCHEMBL15540850 0.82 CYP2A6 (0.50) HPGDSCYP2A6CYP19A1HSD17B10KDM4E
SCHEMBL8403765 0.80 HPGDS (0.50) HPGDSCYP2A6CYP19A1KDM4ESMN1; SMN2
SCHEMBL15540975 0.79 HPGDS (0.48) HPGDSCYP2A6CYP19A1HSD17B10KDM4E
SCHEMBL15540036 0.78 CYP2A6 (0.56) HPGDSCYP2A6CYP19A1HSD17B10KDM4E
SCHEMBL12279413 0.73 HPGDS (0.71) HPGDSCYP2A6CYP19A1KDM4ESMN1; SMN2
SCHEMBL12278703 0.72 KDM4E (0.66) CYP2A6CYP19A1HSD17B10KDM4ESMN1; SMN2
SCHEMBL16601901 0.70 KDM4E (0.59) HPGDSCYP2A6CYP19A1HSD17B10KDM4E
SCHEMBL2820252 0.70 HPGDS (0.54) HPGDSCYP2A6CYP19A1KDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150166528-A1 Pesticidal methods using substituted 3-pyridyl thiazole compounds and derivatives for combating animal pests BASF SE (DE) 2015-06-18 US disclosed
US-20150166528-A1 Pesticidal methods using substituted 3-pyridyl thiazole compounds and derivatives for combating animal pests BASF SE (DE) 2015-06-18 US disclosed
US-20150166528-A1 Pesticidal methods using substituted 3-pyridyl thiazole compounds and derivatives for combating animal pests BASF SE (DE) 2015-06-18 US disclosed
EP-2863738-A2 PESTICIDAL METHODS USING SUBSTITUTED 3-PYRIDYL THIAZOLE COMPOUNDS AND DERIVATIVES FOR COMBATING ANIMAL PESTS BASF SE (DE) 2015-04-29 EP disclosed
WO-2013186089-A2 PESTICIDAL METHODS USING SUBSTITUTED 3-PYRIDYL THIAZOLE COMPOUNDS AND DERIVATIVES FOR COMBATING ANIMAL PESTS BASF SE (DE) 2013-12-19 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-20150166528-A1 Pesticidal methods using substituted 3-pyridyl thiazole compounds and derivatives for combating animal pests PTMS, PDXK, TH HPGDS 2618/4885CYP2A6 1875/4885CYP19A1 3178/4885

“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.