SCHEMBL14429285

SCHEMBL14429285

O=C(O)CC[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 2/20 0.50
CA1 P00915 3/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
KMT2A Q03164 2/20 0.41
SLC1A1 P43005 3/20 0.40
CPA3 P15088 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.38
SLC1A3 P43003 2/20 0.38
SLC1A2 P43004 2/20 0.38
MEN1 O00255 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
TACR1 P25103 1/20 0.37
LTA4H P09960 1/20 0.37

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
SCHEMBL14429284 0.88 KMT2A (0.43) FOLH1CA1CA2CA7CA9
SCHEMBL9837878 0.85 CA1 (0.45) CA1CA2CA7CA9KMT2A
SCHEMBL21283007 0.83 KMT2A (0.42) FOLH1CA1CA2CA7CA9
SCHEMBL19390430 0.82 CA1 (0.47) CA1CA2CA7CA9KMT2A
SCHEMBL9838648 0.82 CA1 (0.47) CA1CA2CA7CA9KMT2A
SCHEMBL6101469 0.82 CA1 (0.47) CA1CA2CA7CA9KMT2A
SCHEMBL9345489 0.82 CA1 (0.47) CA1CA2CA7CA9KMT2A
SCHEMBL14372163 0.82 CA1 (0.47) CA1CA2CA7CA9KMT2A
SCHEMBL1053924 0.82 CA1 (0.47) CA1CA2CA7CA9KMT2A
SCHEMBL14747281 0.82 CA1 (0.47) CA1CA2CA7CA9KMT2A

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-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 US 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-20070185063-A1 Seven-membered ring nucleosides NSUN2, NSUN3, HAVCR2 FOLH1 3039/4885CA1 4851/4885CA2 4878/4885

“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.