SCHEMBL5008878

SCHEMBL5008878

CCCCCOC[C@H]1O[C@H](OC)C[C@@H]1OCCCCC

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ GJB2 P29033 4/20 0.36
▸ TNF P01375 1/20 0.34
▸ GBA1 P04062 1/20 0.33
▸ PPP5C P53041 1/20 0.33
▸ PTAFR P25105 1/20 0.33
▸ SPHK2 Q9NRA0 1/20 0.31
▸ SPHK1 Q9NYA1 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
SCHEMBL10765035 1.00 ALDH1A1 (0.41) ALDH1A1TDP1SMN1; SMN2GJB2TNF
SCHEMBL5008877 1.00 ALDH1A1 (0.41) ALDH1A1TDP1SMN1; SMN2GJB2TNF
SCHEMBL12000846 0.95 SMN1; SMN2 (0.41) ALDH1A1TDP1SMN1; SMN2GJB2TNF
SCHEMBL14580119 0.95 SMN1; SMN2 (0.41) ALDH1A1TDP1SMN1; SMN2GJB2TNF
SCHEMBL7794269 0.91 ALDH1A1 (0.44) ALDH1A1TDP1SMN1; SMN2GJB2GBA1
SCHEMBL7794271 0.91 ALDH1A1 (0.44) ALDH1A1TDP1SMN1; SMN2GJB2GBA1
SCHEMBL3979922 0.89 ALDH1A1 (0.40) ALDH1A1TDP1SMN1; SMN2GJB2TNF
SCHEMBL14440219 0.86 GJB2 (0.40) ALDH1A1TDP1SMN1; SMN2GJB2TNF
SCHEMBL14440549 0.86 GJB2 (0.40) ALDH1A1TDP1SMN1; SMN2GJB2TNF
SCHEMBL14440201 0.86 GJB2 (0.40) ALDH1A1TDP1SMN1; SMN2GJB2TNF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7361745-B2 Process for the preparation of 1-chloro-3,5-di-o-acyl-2-deoxy-l-ribofuranoside derivatives INALCO S.P.A. (IT) 2008-04-22 — — US claimed
US-20070083041-A1 Process for the preparation of 1-chloro-3,5-di-o-acyl-2-deoxy-l-ribofuranoside derivatives INALCO, S.P.A. (IT) 2007-04-12 — — US claimed
EP-1699805-A1 PROCESS FOR THE PREPARATION OF 1-CHLORO-3,5-DI-O-ACYL-2-DEOXY-L-RIBOFURANOSIDE DERIVATIVES Inalco S.p.A. (IT) 2006-09-13 — — EP claimed
WO-2005044832-A1 PROCESS FOR THE PREPARATION OF 1-CHLORO-3,5-DI-O-ACYL-2-DEOXY-L-RIBOFURANOSIDE DERIVATIVES INALCO S.P.A. (IT) 2005-05-19 — — WO claimed
US-7361745-B2 Process for the preparation of 1-chloro-3,5-di-o-acyl-2-deoxy-l-ribofuranoside derivatives INALCO S.P.A. (IT) 2008-04-22 — — US disclosed
US-20070083041-A1 Process for the preparation of 1-chloro-3,5-di-o-acyl-2-deoxy-l-ribofuranoside derivatives INALCO, S.P.A. (IT) 2007-04-12 — — US disclosed
EP-1699805-A1 PROCESS FOR THE PREPARATION OF 1-CHLORO-3,5-DI-O-ACYL-2-DEOXY-L-RIBOFURANOSIDE DERIVATIVES Inalco S.p.A. (IT) 2006-09-13 — — EP disclosed
WO-2005044832-A1 PROCESS FOR THE PREPARATION OF 1-CHLORO-3,5-DI-O-ACYL-2-DEOXY-L-RIBOFURANOSIDE DERIVATIVES INALCO S.P.A. (IT) 2005-05-19 — — 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-20070083041-A1 Process for the preparation of 1-chloro-3,5-di-o-acyl-2-deoxy-l-ribofuranoside derivatives RNGTT, RNASEL, CPSF7 ALDH1A1 953/4885TDP1 1827/4885SMN1; SMN2 2959/4885

“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.

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