SCHEMBL6034646

SCHEMBL6034646

CCOC(=O)CCc1cn(CCCCc2c[nH]nc2OCC)nc1OCC

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.39
CYP4A11 Q02928 2/20 0.39
LMNA P02545 1/20 0.37
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
EP300 Q09472 6/20 0.35
PDE4D Q08499 2/20 0.34
AMPD2 Q01433 2/20 0.33
PDE4B Q07343 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TNF P01375 2/20 0.32

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
SCHEMBL5111772 0.84 CYP4F2 (0.48) CYP4F2CYP4A11LMNACYP1A2CYP3A4
SCHEMBL5381156 0.73 CYP4F2 (0.44) CYP4F2CYP4A11LMNAEP300L3MBTL1
SCHEMBL6034566 0.72 TP53 (0.41) CYP4F2CYP4A11LMNACYP1A2CYP3A4
SCHEMBL5380841 0.71 KMT2A (0.46) LMNASMN1; SMN2
SCHEMBL6036366 0.71 CYP4F2 (0.49) CYP4F2CYP4A11LMNACYP1A2CYP3A4
SCHEMBL5107205 0.69 LMNA (0.44) CYP4F2CYP4A11LMNACYP1A2CYP3A4
SCHEMBL6035823 0.68 CYP4F2 (0.50) CYP4F2CYP4A11LMNACYP1A2CYP3A4
SCHEMBL5377312 0.67 KDM4E (0.47) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL5374629 0.67 PPARG (0.46) CYP4F2CYP4A11LMNAL3MBTL1
SCHEMBL5392348 0.66 CYP4F2 (0.48) CYP4F2CYP4A11LMNACYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-07-06 US disclosed
EP-1513817-A1 1, 2-AZOLE DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY Takeda Pharmaceutical Company Limited (JP) 2005-03-16 EP disclosed
WO-2003099793-A9 1,2-AZOLE DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY TAKEDA PHARMACEUTICAL (JP) 2005-02-10 WO disclosed
WO-2003099793-A1 1,2-AZOLE DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-12-04 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-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity GPR119, SLC5A1, CYP4B1 CYP4F2 90/4885CYP4A11 18/4885LMNA 1816/4885

“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.