Deanol

Deanol

SCHEMBL7549535

CC(C)(N)CO.CCCCC(N)(CO)CCCC

nearest known ligand 0.43

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Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TNNC1 P63316 6/20 0.43
S1PR1 P21453 5/20 0.43
S1PR3 Q99500 4/20 0.43
S1PR4 O95977 3/20 0.43
S1PR5 Q9H228 2/20 0.43
SGPL1 O95470 1/20 0.43
GPR183 P32249 1/20 0.43
CERS2 Q96G23 1/20 0.43
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
KMT2A Q03164 1/20 0.41
FDPS P14324 3/20 0.40
ENPP2 Q13822 1/20 0.40
S1PR2 O95136 2/20 0.37
SPHK2 Q9NRA0 2/20 0.37
SPHK1 Q9NYA1 1/20 0.37
SMPD1 P17405 2/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL141848 0.93 MEN1 (0.47) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1117541 0.88 TNNC1 (0.48) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1117297 0.88 TNNC1 (0.44) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1170515 0.87 TNNC1 (0.52) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1117709 0.86 TNNC1 (0.52) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1117507 0.86 TNNC1 (0.52) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1117411 0.86 TNNC1 (0.52) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1117435 0.86 TNNC1 (0.52) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1117539 0.86 TNNC1 (0.52) TNNC1S1PR1S1PR3S1PR4S1PR5
SCHEMBL1117587 0.86 TNNC1 (0.52) TNNC1S1PR1S1PR3S1PR4S1PR5

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-20020136746-A1 Cosmetic compositions comprising alk(en)ylsuccinic acid derivatives CLARIANT GMBH 2002-09-26 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-20020136746-A1 Cosmetic compositions comprising alk(en)ylsuccinic acid derivatives ALK, ALKBH3, ALKBH5 TNNC1 4126/4885S1PR1 789/4885S1PR3 690/4885

“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.