SCHEMBL10107306

SCHEMBL10107306

CC(=O)c1cc(C(F)(F)F)ccc1O[C@H]1C[C@H]2CC[C@@H](C1)N2c1ccc(C(F)(F)F)cn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.43
LMNA P02545 3/20 0.43
ABL1 P00519 1/20 0.43
LIPG Q9Y5X9 2/20 0.41
SMN1; SMN2 Q16637 5/20 0.41
MAPT P10636 2/20 0.41
SCN8A Q9UQD0 1/20 0.41
SCN10A Q9Y5Y9 1/20 0.41
ACACB O00763 1/20 0.40
HRH3 Q9Y5N1 3/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
KMT2A Q03164 1/20 0.39
SLC6A9 P48067 1/20 0.39
KCNH2 Q12809 1/20 0.39
SLC6A5 Q9Y345 1/20 0.39
HPGD P15428 1/20 0.39
HCRTR1 O43613 1/20 0.38
HCRTR2 O43614 1/20 0.38
IDE P14735 1/20 0.38

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
SCHEMBL13799821 1.00 KDM4E (0.43) KDM4ELMNAABL1LIPGSMN1; SMN2
SCHEMBL16433647 0.93 KDM4E (0.44) KDM4ELMNAABL1SMN1; SMN2MAPT
SCHEMBL13799819 0.91 LIPG (0.48) KDM4ELMNAABL1LIPGSMN1; SMN2
SCHEMBL10107285 0.91 LIPG (0.48) KDM4ELMNAABL1LIPGSMN1; SMN2
SCHEMBL16433640 0.85 KDM4E (0.44) KDM4ELMNAABL1LIPGSMN1; SMN2
SCHEMBL385376 0.84 KDM4E (0.41) KDM4ELMNAABL1LIPGSMN1; SMN2
SCHEMBL13799813 0.84 KDM4E (0.41) KDM4ELMNAABL1LIPGSMN1; SMN2
SCHEMBL10107254 0.84 KDM4E (0.41) KDM4ELMNAABL1LIPGSMN1; SMN2
SCHEMBL10107103 0.83 HCRTR1 (0.41) KDM4ELMNAABL1SMN1; SMN2HRH3
SCHEMBL385891 0.83 HCRTR1 (0.41) KDM4ELMNAABL1SMN1; SMN2HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE45364-E1 Cyclic amine compound and pest control agent NIPPON SODA CO., LTD. (JP) 2015-02-03 US disclosed
US-8101768-B2 Cyclic amine compound and pest control agent NIPPON SODA CO., LTD. (JP) 2012-01-24 US disclosed
US-8101768-B2 Cyclic amine compound and pest control agent NIPPON SODA CO., LTD. (JP) 2012-01-24 US disclosed
US-7868178-B2 Cyclic amine compound and pest control agent NIPPON SODA CO., LTD. (JP) 2011-01-11 US disclosed
US-7485727-B2 Cyclic amine compound and pest control agent NIPPON SODA CO., LTD. (JP) 2009-02-03 US disclosed
US-7485727-B2 Cyclic amine compound and pest control agent NIPPON SODA CO., LTD. (JP) 2009-02-03 US disclosed
US-20080319003-A1 CYCLIC AMINE COMPOUND AND PEST CONTROL AGENT NIPPON SODA CO., LTD. (JP) 2008-12-25 US disclosed
US-20080045569-A1 Cyclic Amine Compound and Pest Control Agent NIPPON SODA CO., LTD. (JP) 2008-02-21 US disclosed
US-20080045569-A1 Cyclic Amine Compound and Pest Control Agent NIPPON SODA CO., LTD. (JP) 2008-02-21 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 (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-20080045569-A1 Cyclic Amine Compound and Pest Control Agent H1-0, H1-2, H1-4 KDM4E 373/4885LMNA 2290/4885ABL1 876/4885
US-20080319003-A1 CYCLIC AMINE COMPOUND AND PEST CONTROL AGENT H1-0, H1-2, H1-4 KDM4E 339/4885LMNA 2360/4885ABL1 873/4885

“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.