SCHEMBL4496767

SCHEMBL4496767

CCCCOC1CC(C)C=CO1

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPP5C P53041 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
GBA1 P04062 1/20 0.31

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
SCHEMBL6854408 0.74 ALDH1A1 (0.38)
SCHEMBL4506840 0.70 SMN1; SMN2 (0.35) SMN1; SMN2GBA1
SCHEMBL15861023 0.67 GBA1 (0.35) GBA1
SCHEMBL12310110 0.67 GBA1 (0.35) GBA1
SCHEMBL4915956 0.66
Propylene Oxide SCHEMBL4803587 0.66 SMN1; SMN2 (0.45) PPP5CSMN1; SMN2GBA1
SCHEMBL8977172 0.66 PTAFR (0.39) SMN1; SMN2GBA1
SCHEMBL17898696 0.66 FUCA1 (0.47) GBA1
SCHEMBL3027705 0.65 SMN1; SMN2 (0.43) PPP5CSMN1; SMN2GBA1
SCHEMBL18542281 0.65 SMN1; SMN2 (0.49) SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7518003-B2 Production process of tetrahydropyran compound and tetrahydropyran compound produced by the production process SHOWA DENKO K.K. (JP) 2009-04-14 US disclosed
US-20080139828-A1 Reacting 3,4-dihydro-2-alkoxy-2H-pyran with hydrogen in the presence of a catalyst under acidic condition; Grignard reaction solvent or polymer solvent SHOWA DENKO K.K. (JP) 2008-06-12 US disclosed
CN-101068800-A Method for producing tetrahydropyran compound and tetrahydropyran compound produced by the production method SHOWA DENKO KK (JP) 2007-11-07 CN 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-20080139828-A1 Reacting 3,4-dihydro-2-alkoxy-2H-pyran with hydrogen in the presence of a catalyst under acidic condition; Grignard reaction solvent or polymer solvent HPD, ACR, GRHPR PPP5C 4388/4885SMN1; SMN2 4462/4885GBA1 3499/4885

“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.