SCHEMBL12566038

SCHEMBL12566038

CN(CCN(C)C(C)(C)c1ccccc1F)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.40
ATM Q13315 1/20 0.40
TAAR1 Q96RJ0 1/20 0.38
AOC3 Q16853 1/20 0.36
RIPK1 Q13546 1/20 0.33
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
KCNN4 O15554 2/20 0.31
HDAC6 Q9UBN7 1/20 0.31
ESR2 Q92731 1/20 0.31
CARM1 Q86X55 1/20 0.31
PRMT6 Q96LA8 1/20 0.31
PRMT8 Q9NR22 1/20 0.31
ACHE P22303 1/20 0.30

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
SCHEMBL12608595 0.85 DRD2 (0.38) KDM4ETAAR1AOC3RIPK1KMT2A
SCHEMBL1131980 0.81 TAAR1 (0.42) KDM4EATMTAAR1AOC3RIPK1
SCHEMBL12566060 0.80 KDM4E (0.41) KDM4EATMMEN1GAAKMT2A
SCHEMBL12566221 0.79 KDM4E (0.38) KDM4EATMMEN1GAAKMT2A
SCHEMBL12566253 0.79 TSHR (0.48) KDM4EATMMEN1GAAKMT2A
SCHEMBL12566066 0.79 HTR2A (0.43) KDM4EATMTAAR1AOC3MEN1
SCHEMBL12566041 0.79 KDM4E (0.40) KDM4EATMTAAR1MEN1GAA
SCHEMBL12566256 0.79 KDM4E (0.40) KDM4EATMMEN1GAAKMT2A
SCHEMBL12565788 0.77 CA1 (0.40) KDM4EATMAOC3GAAALDH1A1
SCHEMBL12566089 0.76 KDM4E (0.38) KDM4EATMALDH1A1SMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8299035-B2 10a-azalide compound having 4-membered ring structure TAISHO PHARMACEUTUCAL CO., LTD. (JP) 2012-10-30 US disclosed
US-20110152239-A1 10A-AZALIDE COMPOUND HAVING 4-MEMBERED RING STRUCTURE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-06-23 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-20110152239-A1 10A-AZALIDE COMPOUND HAVING 4-MEMBERED RING STRUCTURE ELOVL3, ELOVL5, SCD5 KDM4E 60/4885ATM 4860/4885TAAR1 3583/4885

“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.