SCHEMBL23932602

SCHEMBL23932602

CC(Cn1cnc2c(N)ncnc21)OCP(=O)(O)Cl

nearest known ligand 0.83

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 15/20 0.83
CYP2D6 P10635 14/20 0.67
FAP Q12884 1/20 0.63

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
SCHEMBL23932601 1.00 CYP3A4 (0.83) CYP3A4CYP2D6FAP
Tenofovir Anhydrous SCHEMBL29355255 0.91 CYP3A4 (1.00) CYP3A4CYP2D6FAP
Tenofovir Anhydrous SCHEMBL18894359 0.91 CYP3A4 (1.00) CYP3A4CYP2D6FAP
SCHEMBL20302999 0.91 CYP3A4 (0.79) CYP3A4CYP2D6FAP
Tenofovir Anhydrous SCHEMBL2040329 0.91 CYP3A4 (1.00) CYP3A4CYP2D6FAP
SCHEMBL18502993 0.91 CYP3A4 (0.79) CYP3A4CYP2D6FAP
Tenofovir Anhydrous SCHEMBL497725 0.91 CYP3A4 (1.00) CYP3A4CYP2D6FAP
Tenofovir Anhydrous SCHEMBL39724 0.91 CYP3A4 (1.00) CYP3A4CYP2D6FAP
Tenofovir Anhydrous SCHEMBL3133933 0.90 CYP3A4 (0.98) CYP3A4CYP2D6FAP
SCHEMBL24721830 0.90 CYP3A4 (0.85) CYP3A4CYP2D6FAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159574-A1 BENZYLOXY PHOSPH(ON)ATE COMPOUNDS CITIBANK, N.A., AS ADMINISTRATIVE AGENT 2023-05-25 US disclosed
EP-4139319-A1 BENZYLOXY PHOSPH(ON)ATE COMPOUNDS Ligand Pharmaceuticals, Inc. (US) 2023-03-01 EP disclosed
WO-2021216431-A1 BENZYLOXY PHOSPH(ON)ATE COMPOUNDS LIGAND PHARMACEUTICALS, INC. (US) 2021-10-28 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-20230159574-A1 BENZYLOXY PHOSPH(ON)ATE COMPOUNDS PYGL, GOT2, ALPI CYP3A4 1046/4885CYP2D6 1408/4885FAP 98/4885

“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.