SCHEMBL5935756

SCHEMBL5935756

CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)N1CCCC1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.60
POLB P06746 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
L3MBTL1 Q9Y468 3/20 0.52
NAAA Q02083 1/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
MAPT P10636 1/20 0.48
MAPK1 P28482 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
EPHX1 P07099 1/20 0.47
GBA2 Q9HCG7 1/20 0.47
TSHR P16473 2/20 0.46

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
SCHEMBL19830587 1.00 LMNA (0.60) LMNAPOLBSMN1; SMN2L3MBTL1NAAA
SCHEMBL5935769 0.98 LMNA (0.58) LMNAPOLBSMN1; SMN2L3MBTL1NAAA
SCHEMBL5405182 0.98 SMN1; SMN2 (0.62) LMNAPOLBSMN1; SMN2L3MBTL1NAAA
SCHEMBL10700528 0.96 SMN1; SMN2 (0.60) LMNAPOLBSMN1; SMN2L3MBTL1NAAA
SCHEMBL1859157 0.92 SMN1; SMN2 (0.69) LMNAPOLBSMN1; SMN2L3MBTL1MEN1
SCHEMBL6129170 0.92 POLB (0.64) LMNAPOLBSMN1; SMN2NAAANPSR1
SCHEMBL7838421 0.91 SMN1; SMN2 (0.67) LMNAPOLBSMN1; SMN2L3MBTL1MEN1
SCHEMBL11492059 0.91 SMN1; SMN2 (0.67) LMNAPOLBSMN1; SMN2L3MBTL1MEN1
SCHEMBL1826048 0.91 SMN1; SMN2 (0.67) LMNAPOLBSMN1; SMN2L3MBTL1MEN1
Piperidine SCHEMBL27279683 0.89 LMNA (0.50) LMNAPOLBSMN1; SMN2L3MBTL1NAAA

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-20060020135-A1 Long chain aliphatic alcohol derivatives and methods of making and using same SINO PHARMACEUTICALS CORPORATION (CA) 2006-01-26 US claimed

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-20060020135-A1 Long chain aliphatic alcohol derivatives and methods of making and using same ADH1C, ADH5, NAPRT LMNA 925/4885POLB 2363/4885SMN1; SMN2 2193/4885

“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.