SCHEMBL6035903

SCHEMBL6035903

CCOc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1nn(C)cc1CC(=O)O

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.41
KDM4E B2RXH2 2/20 0.41
HPGD P15428 1/20 0.39
LMNA P02545 1/20 0.38
NPC1 O15118 1/20 0.36
MAPT P10636 1/20 0.36
RAB9A P51151 1/20 0.36
HCRTR1 O43613 2/20 0.35
HCRTR2 O43614 2/20 0.35
PPARD Q03181 8/20 0.35
PPARA Q07869 8/20 0.35
GCGR P47871 1/20 0.35
ROCK2 O75116 1/20 0.33
HDAC4 P56524 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
SCHEMBL6034670 0.90 KDM4E (0.42) SMN1; SMN2KDM4EHPGDLMNANPC1
SCHEMBL6036232 0.90 SMN1; SMN2 (0.40) SMN1; SMN2KDM4EHPGDLMNANPC1
SCHEMBL6035764 0.90 HCRTR1 (0.36) SMN1; SMN2KDM4EHPGDLMNANPC1
SCHEMBL6036155 0.89 HCRTR1 (0.36) SMN1; SMN2KDM4EHPGDLMNANPC1
SCHEMBL6035813 0.89 SMN1; SMN2 (0.47) SMN1; SMN2KDM4EHPGDLMNANPC1
SCHEMBL1632906 0.88 GCGR (0.34) SMN1; SMN2KDM4EHPGDLMNANPC1
SCHEMBL6035046 0.87 HCRTR1 (0.36) SMN1; SMN2KDM4EHPGDLMNANPC1
SCHEMBL6035760 0.87 SMN1; SMN2 (0.43) SMN1; SMN2KDM4EHPGDLMNAPPARD
SCHEMBL6035895 0.86 KDM4E (0.43) SMN1; SMN2KDM4EHPGDLMNANPC1
SCHEMBL6035616 0.86 PPARD (0.41) SMN1; SMN2KDM4EPPARDPPARA

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 1 patent. 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

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 SMN1; SMN2 4408/4885KDM4E 509/4885HPGD 3297/4885

“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.