SCHEMBL7801027

SCHEMBL7801027

CCNc1nc2cc(Cl)c(Cl)cc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 1/20 0.75
SLC29A1 Q99808 2/20 0.46
HSPA8 P11142 3/20 0.46
HSPA5 P11021 2/20 0.46
SLC28A2 O43868 4/20 0.43
SLC15A1 P46059 1/20 0.41
KDM4E B2RXH2 1/20 0.41
GMNN O75496 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
TSHR P16473 1/20 0.41
NFKB1 P19838 1/20 0.41
STAT6 P42226 1/20 0.41
HIF1A Q16665 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41

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
SCHEMBL7801031 1.00 HDAC6 (0.75) HDAC6SLC29A1HSPA8HSPA5SLC28A2
SCHEMBL7807811 0.91 HDAC6 (0.72) HDAC6SLC29A1HSPA8HSPA5SLC28A2
SCHEMBL7807814 0.91 HDAC6 (0.72) HDAC6SLC29A1HSPA8HSPA5SLC28A2
SCHEMBL7809935 0.89 HDAC6 (0.70) HDAC6SLC29A1HSPA8HSPA5SLC28A2
SCHEMBL7809936 0.89 HDAC6 (0.70) HDAC6SLC29A1HSPA8HSPA5SLC28A2
SCHEMBL7801023 0.89 HDAC6 (0.72) HDAC6HSPA8HSPA5SLC28A2KDM4E
SCHEMBL7808981 0.89 HDAC6 (0.72) HDAC6HSPA8HSPA5SLC28A2KDM4E
SCHEMBL7801019 0.89 HDAC6 (0.72) HDAC6HSPA8HSPA5SLC28A2KDM4E
SCHEMBL7808976 0.89 HDAC6 (0.72) HDAC6HSPA8HSPA5SLC28A2KDM4E
SCHEMBL7812660 0.89 HDAC6 (0.72) HDAC6SLC29A1HSPA8HSPA5SLC28A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010003744-A1 Therapeutic compounds CHAMBERLAIN STANLEY DAWES (US) 2001-06-14 US disclosed
US-6077832-A FOR THERAPY AND PROPHYLAXIS OF HERPES VIRUS INFECTION GLAXO WELLCOME INC. (US) 2000-06-20 US disclosed
EP-0769017-B1 THERAPEUTIC COMPOUNDS WELLCOME FOUND (GB) 2000-05-24 EP disclosed
US-5998605-A Antiviral benzimidazole nucleoside analogues and method for their preparation GLAXO WELLCOME INC. (US) 1999-12-07 US disclosed
WO-1996001833-A1 THERAPEUTIC COMPOUNDS THE WELLCOME FOUNDATION LIMITED (GB) 1996-01-25 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-20010003744-A1 Therapeutic compounds ZC3HAV1, HAVCR2, EIF2AK2 HDAC6 78/4885SLC29A1 1228/4885HSPA8 2469/4885

“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.