SCHEMBL6798013

SCHEMBL6798013

Cc1ccc2ccn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=O)c2c1

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
P2RY2 P41231 11/20 0.64
LMNA P02545 1/20 0.52
THRB P10828 1/20 0.52
MTOR P42345 1/20 0.52
MDM2 Q00987 1/20 0.52
NCOA1 Q15788 1/20 0.52
NCOA3 Q9Y6Q9 1/20 0.52
SLC28A1 O00337 1/20 0.51
SLC28A2 O43868 1/20 0.51
SLC29A1 Q99808 1/20 0.51
SLC28A3 Q9HAS3 1/20 0.51
P2RY4 P51582 3/20 0.50
SLC5A2 P31639 1/20 0.47
MAPT P10636 1/20 0.46
CDA P32320 1/20 0.46

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
SCHEMBL6798016 1.00 P2RY2 (0.64) P2RY2LMNATHRBMTORMDM2
Benzoic Acid SCHEMBL6793685 0.91 P2RY2 (0.56) P2RY2LMNATHRBMTORMDM2
SCHEMBL6799760 0.91 P2RY2 (0.64) P2RY2LMNATHRBMTORMDM2
SCHEMBL6799765 0.91 P2RY2 (0.64) P2RY2LMNATHRBMTORMDM2
SCHEMBL6796253 0.86 P2RY2 (0.64) P2RY2LMNATHRBMTORMDM2
SCHEMBL6796248 0.86 P2RY2 (0.64) P2RY2LMNATHRBMTORMDM2
SCHEMBL6798233 0.85 P2RY2 (0.66) P2RY2LMNATHRBMTORMDM2
SCHEMBL6800961 0.85 P2RY2 (0.67) P2RY2LMNATHRBMTORMDM2
SCHEMBL6797668 0.85 P2RY2 (0.67) P2RY2LMNATHRBMTORMDM2
SCHEMBL6798229 0.85 P2RY2 (0.66) P2RY2LMNATHRBMTORMDM2

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-20040122223-A1 Non-natural nucleotides and dinucleotides CELLTECH R & D LIMITED (GB) 2004-06-24 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-20040122223-A1 Non-natural nucleotides and dinucleotides P2RY1, P2RY11, P2RY13 P2RY2 8/4885LMNA 3439/4885THRB 1853/4885

“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.