Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL29828168

CCCCCCCSCCCCCCCCCCCCO[PH](=O)OCO[C@H](C)Cn1cnc2c(N)ncnc21.N

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 16/20 0.65
▸ CYP2D6 P10635 15/20 0.59
▸ FAP Q12884 1/20 0.45

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
Ammonia Solution, Strong SCHEMBL29827826 1.00 CYP3A4 (0.65) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29828267 0.98 CYP3A4 (0.68) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29828084 0.98 CYP3A4 (0.68) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29828249 0.98 CYP3A4 (0.68) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29827898 0.98 CYP3A4 (0.68) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29827961 0.98 CYP3A4 (0.63) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29828254 0.97 CYP3A4 (0.65) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29626966 0.95 CYP3A4 (0.65) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29626970 0.95 CYP3A4 (0.65) CYP3A4CYP2D6FAP
Ammonia Solution, Strong SCHEMBL29827788 0.89 CYP3A4 (0.59) CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240360163-A1 Nucleoside Prodrugs and Uses Related Thereto UNIV EMORY (US) 2024-10-31 — — US disclosed
US-12049474-B2 Nucleoside prodrugs and uses related thereto EMORY UNIVERSITY (US) 2024-07-30 — — US disclosed
US-20220298185-A1 Nucleoside Prodrugs and Uses Related Thereto UNIV EMORY (US) 2022-09-22 — — US disclosed
EP-4017499-A1 NUCLEOSIDE PRODRUGS AND USES RELATED THERETO Emory University (US) 2022-06-29 — — EP 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 (3 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-20220298185-A1 Nucleoside Prodrugs and Uses Related Thereto PNPO, GSTO1, CYP2C18 CYP3A4 17/4885CYP2D6 18/4885FAP 419/4885
US-20240360163-A1 Nucleoside Prodrugs and Uses Related Thereto PNPO, GSTO1, CYP2C18 CYP3A4 17/4885CYP2D6 18/4885FAP 419/4885
US-12049474-B2 Nucleoside prodrugs and uses related thereto PNPO, GSTO1, CYP2C18 CYP3A4 17/4885CYP2D6 18/4885FAP 419/4885

“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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