SCHEMBL5775042

SCHEMBL5775042

COC(=O)c1ccc(CN(C)CCF)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.49
KDM4E B2RXH2 2/20 0.49
ALDH1A1 P00352 2/20 0.49
MAPK1 P28482 2/20 0.49
NPC1 O15118 1/20 0.49
GAA P10253 1/20 0.49
HPGD P15428 1/20 0.49
TSHR P16473 1/20 0.49
HSD17B10 Q99714 1/20 0.49
CYP4A11 Q02928 2/20 0.47
RAB9A P51151 1/20 0.47
CYP4F2 P78329 1/20 0.46
ACHE P22303 2/20 0.46
BCHE P06276 1/20 0.46
MAPT P10636 2/20 0.45
TDP1 Q9NUW8 1/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44

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
SCHEMBL5776546 0.86 CYP4A11 (0.57) LOXL2SMN1; SMN2KDM4EALDH1A1MAPK1
SCHEMBL3036189 0.83 PRMT1 (0.52) LOXL2SMN1; SMN2KDM4EALDH1A1MAPK1
SCHEMBL23423391 0.82 LOXL2 (0.56) LOXL2SMN1; SMN2KDM4EALDH1A1MAPK1
SCHEMBL13052122 0.81 ACHE (0.66) LOXL2SMN1; SMN2KDM4EALDH1A1NPC1
SCHEMBL9826363 0.81 SMN1; SMN2 (0.58) SMN1; SMN2KDM4EALDH1A1TSHRCYP4A11
SCHEMBL846524 0.81 SIGMAR1 (0.51) LOXL2SMN1; SMN2KDM4EALDH1A1MAPK1
SCHEMBL5067508 0.80 LOXL2 (0.61) LOXL2SMN1; SMN2KDM4EALDH1A1MAPK1
SCHEMBL5656954 0.80 LTA4H (0.51) LOXL2SMN1; SMN2KDM4EALDH1A1MAPK1
SCHEMBL1638297 0.79 SIGMAR1 (0.47) LOXL2SMN1; SMN2KDM4EALDH1A1MAPK1
SCHEMBL8781971 0.78 LOXL2 (0.59) LOXL2SMN1; SMN2KDM4EALDH1A1MAPK1

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-20060276433-A1 Hydrazone derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-12-07 US disclosed
EP-1612204-A1 HYDRAZONE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-01-04 EP 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-20060276433-A1 Hydrazone derivative APP, PRNP, HTT LOXL2 3994/4885SMN1; SMN2 2146/4885KDM4E 4325/4885

“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.