SCHEMBL1617610

SCHEMBL1617610

CC(O)CC(C)COC1CC(C)CCC1C(C)C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.56
ALDH1A1 P00352 4/20 0.56
KDM4E B2RXH2 1/20 0.54
APOBEC3A P31941 1/20 0.54
APOBEC3G Q9HC16 1/20 0.54
GAA P10253 1/20 0.53
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
NTSR1 P30989 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
MAPT P10636 1/20 0.47
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
XBP1 P17861 1/20 0.46
CYP2C19 P33261 1/20 0.46
CYP19A1 P11511 2/20 0.42
TRPA1 O75762 2/20 0.42
TRPM8 Q7Z2W7 2/20 0.42
P2RX4 Q99571 1/20 0.42

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
SCHEMBL3918485 0.87 ALDH1A1 (0.62) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL15987975 0.87 ALDH1A1 (0.62) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL15987842 0.87 ALDH1A1 (0.62) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL1617535 0.84 ALDH1A1 (0.51) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL1617278 0.82 ALDH1A1 (0.50) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL1616517 0.81 ALDH1A1 (0.49) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL1617105 0.81 ALDH1A1 (0.49) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL13676859 0.80 ALDH1A1 (0.61) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL3620395 0.80 ALDH1A1 (0.61) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL10028337 0.80 ALDH1A1 (0.61) LMNAALDH1A1KDM4EAPOBEC3AAPOBEC3G

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7923585-B2 Menthol derivative and cooling agent composition comprising the same TAKASAGO INTERNATIONAL CORPORATION (JP) 2011-04-12 US disclosed
US-20070225378-A1 Menthol Dearivative and Cooling Agent Composition Comprising the Same TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-09-27 US disclosed
EP-1761238-A1 MENTHOL DERIVATIVE AND COOLING AGENT COMPOSITION COMPRISING THE SAME Takasago International Corporation (JP) 2007-03-14 EP disclosed
WO-2005115325-A1 MENTHOL DERIVATIVE AND COOLING AGENT COMPOSITION COMPRISING THE SAME TAKASAGO INTERNATIONAL CORPORATION (JP) 2005-12-08 WO 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-20070225378-A1 Menthol Dearivative and Cooling Agent Composition Comprising the Same TRPM7, TRPA1, TRPM2 LMNA 2154/4885ALDH1A1 443/4885KDM4E 614/4885

“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.