SCHEMBL5517609

SCHEMBL5517609

[CH]=CCC(=O)N1CCCC1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.50
ALDH1A1 P00352 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.42
GAA P10253 1/20 0.41
TDP1 Q9NUW8 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
BPTF Q12830 1/20 0.38
NPC1 O15118 3/20 0.37
HPGD P15428 2/20 0.36
HTT P42858 1/20 0.36
DPP4 P27487 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL6203722 0.78 ATM (0.52) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL3082371 0.78 ATM (0.52) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL27396631 0.76 ATM (0.50) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL27978837 0.76 ATM (0.50) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL2184936 0.76 ATM (0.50) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL6050178 0.74 L3MBTL1 (0.48) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL5315426 0.74 ATM (0.48) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL2186918 0.74 ATM (0.48) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL5312699 0.74 ATM (0.48) ATMALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL14738408 0.73 SMN1; SMN2 (0.47) ATMALDH1A1SMN1; SMN2L3MBTL1GAA

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-20070219210-A1 Amidopyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-20 US disclosed
EP-1698626-A1 AMIDOPYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-09-06 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-20070219210-A1 Amidopyrazole Derivative PTGER1, PTGS1, PTGER2 ATM 2599/4885ALDH1A1 171/4885SMN1; SMN2 4048/4885

“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.