Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL30074798

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](OS(=O)(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C.N

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ABCC4 O15439 3/20 0.76
▸ VDR P11473 2/20 0.76
▸ GRIN1 Q05586 3/20 0.74
▸ GRIN2B Q13224 3/20 0.74
▸ CDC25A P30304 3/20 0.70
▸ POLA1 P09884 1/20 0.70
▸ ABCC1 P33527 1/20 0.68
▸ GPBAR1 Q8TDU6 1/20 0.67
▸ ST6GAL1 P15907 1/20 0.67
▸ HPSE Q9Y251 5/20 0.65
▸ CYP2D6 P10635 1/20 0.64
▸ CYP2C19 P33261 1/20 0.64
▸ INPP5D Q92835 1/20 0.63
▸ CYP46A1 Q9Y6A2 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
SCHEMBL8903512 0.99 ABCC4 (0.78) ABCC4VDRGRIN1GRIN2BCDC25A
SCHEMBL23594716 0.99 ABCC4 (0.78) ABCC4VDRGRIN1GRIN2BCDC25A
SCHEMBL8902867 0.99 ABCC4 (0.78) ABCC4VDRGRIN1GRIN2BCDC25A
SCHEMBL25063600 0.99 ABCC4 (0.78) ABCC4VDRGRIN1GRIN2BCDC25A
SCHEMBL13311422 0.90 VDR (0.76) ABCC4VDRGRIN1GRIN2BCDC25A
SCHEMBL13347854 0.90 VDR (0.76) ABCC4VDRGRIN1GRIN2BCDC25A
SCHEMBL17124639 0.90 VDR (0.76) ABCC4VDRGRIN1GRIN2BCDC25A
SCHEMBL8902307 0.89 ST6GAL1 (0.82) ABCC4VDRCDC25APOLA1ST6GAL1
SCHEMBL8902302 0.89 ST6GAL1 (0.82) ABCC4VDRCDC25APOLA1ST6GAL1
Ammonia Solution, Strong SCHEMBL19179463 0.88 VDR (0.98) ABCC4VDRGRIN1GRIN2BABCC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4638463-A1 SALTS INCLUDING CRYSTALLINE SALTS OF 25-HYDROXY-CHOLEST-5-EN-3-SULFATE AND METHODS FOR PREPARING SAME Durect Corporation (US) 2025-10-29 — — EP disclosed
EP-4637722-A1 25-HYDROXY-CHOLEST-5-EN-3-SULFATE CHOLINE, FORMULATIONS THEREOF AND METHODS FOR PREPARING, AND MEDICAL USES OF SAME Durect Corporation (US) 2025-10-29 — — EP disclosed
US-20240425545-A1 25-Hydroxy-Cholest-5-En-3-Sulfate Choline and Methods for Preparing, and Uses of, Same JPMORGAN CHASE BANK, N.A. 2024-12-26 — — US disclosed
WO-2024138203-A1 25-HYDROXY-CHOLEST-5-EN-3-SULFATE CHOLINE, FORMULATIONS THEREOF AND METHODS FOR PREPARING, AND MEDICAL USES OF SAME DURECT CORPORATION (US) 2024-06-27 — — WO disclosed
US-20230056273-A1 CRYSTALLINE AND LIQUID CRYSTALLINE 25-HYDROXY-CHOLEST-5-EN-3-SULFATE SODIUM AND METHODS FOR PREPARING SAME JPMORGAN CHASE BANK, N.A. 2023-02-23 — — US disclosed
EP-4081028-A1 CRYSTALLINE AND LIQUID CRYSTALLINE 25-HYDROXY-CHOLEST-5-EN-3-SULFATE SODIUM AND METHODS FOR PREPARING SAME Durect Corporation (US) 2022-11-02 — — 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 (2 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-20240425545-A1 25-Hydroxy-Cholest-5-En-3-Sulfate Choline and Methods for Preparing, and Uses of, Same CYP27A1, CETP, CYP46A1 ABCC4 2890/4885VDR 390/4885GRIN1 3775/4885
US-20230056273-A1 CRYSTALLINE AND LIQUID CRYSTALLINE 25-HYDROXY-CHOLEST-5-EN-3-SULFATE SODIUM AND METHODS FOR PREPARING SAME CYP27A1, CYP46A1, PCSK9 ABCC4 1798/4885VDR 254/4885GRIN1 4643/4885

“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.

Send feedback