SCHEMBL14440994

SCHEMBL14440994

C[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 2/20 0.63
▸ HINT1 P49773 5/20 0.60
▸ NT5E P21589 1/20 0.58
▸ PNP P00491 2/20 0.57
▸ GSK3A P49840 2/20 0.54
▸ RPS6KA3 P51812 2/20 0.54
▸ MAPK14 Q16539 2/20 0.54
▸ PAX8 Q06710 1/20 0.54
▸ FUT5 Q11128 1/20 0.54
▸ TGM2 P21980 1/20 0.54
▸ CYP2C19 P33261 1/20 0.53

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
SCHEMBL19831524 0.96 HPGD (0.62) HPGDHINT1NT5EPNPGSK3A
SCHEMBL1115914 0.96 HPGD (0.62) HPGDHINT1NT5EPNPGSK3A
SCHEMBL412371 0.96 HPGD (0.62) HPGDHINT1NT5EPNPGSK3A
SCHEMBL14143259 0.96 HPGD (0.62) HPGDHINT1NT5EPNPGSK3A
SCHEMBL23425451 0.92 HPGD (0.66) HPGDHINT1NT5EPNPGSK3A
SCHEMBL21184384 0.92 HPGD (0.74) HPGDHINT1NT5EPNPGSK3A
SCHEMBL14428958 0.92 HPGD (0.74) HPGDHINT1NT5EPNPGSK3A
SCHEMBL18763659 0.92 HPGD (0.74) HPGDHINT1NT5EPNPGSK3A
SCHEMBL18763641 0.92 HPGD (0.74) HPGDHINT1NT5EPNPGSK3A
SCHEMBL14429010 0.92 HPGD (0.74) HPGDHINT1NT5EPNPGSK3A

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 HPGD 3914/4885HINT1 385/4885NT5E 158/4885

“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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