Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL21835779

CC(C)(C)OC(=O)Nc1ccc(-c2cccs2)cc1N.N

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 20/20 0.58
HDAC2 Q92769 20/20 0.58
HDAC3 O15379 16/20 0.58

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
SCHEMBL29371288 0.99 HDAC1 (0.59) HDAC1HDAC2HDAC3
SCHEMBL196444 0.99 HDAC1 (0.59) HDAC1HDAC2HDAC3
SCHEMBL14155900 0.89 HDAC1 (0.73) HDAC1HDAC2HDAC3
SCHEMBL4791484 0.84 HDAC1 (0.50) HDAC1HDAC2HDAC3
SCHEMBL23961021 0.82 HDAC1 (0.51) HDAC1HDAC2HDAC3
SCHEMBL13833263 0.82 HDAC1 (0.63) HDAC1HDAC2HDAC3
Ammonia Solution, Strong SCHEMBL21835798 0.82 ABCB1 (0.53) HDAC1HDAC2HDAC3
SCHEMBL650774 0.81 HDAC1 (0.59) HDAC1HDAC2HDAC3
SCHEMBL30091854 0.81 HDAC1 (0.59) HDAC1HDAC2HDAC3
SCHEMBL21480731 0.81 HDAC2 (0.53) HDAC1HDAC2HDAC3

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-11858919-B2 HDAC1,2 inhibitors REGENACY PHARMACEUTICALS, INC. (US) 2024-01-02 US disclosed
US-20220033388-A1 HDAC1,2 Inhibitors REGENACY PHARMACEUTICALS, LLC 2022-02-03 US disclosed
EP-3856174-A1 HDAC1,2 INHIBITORS Regenacy Pharmaceuticals, Inc. (US) 2021-08-04 EP disclosed
WO-2020068950-A1 HDAC1,2 INHIBITORS REGENACY PHARMACEUTICALS, LLC (US) 2020-04-02 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 (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-11858919-B2 HDAC1,2 inhibitors HDAC1, HDAC2, HDAC11 HDAC1 1/4885HDAC2 2/4885HDAC3 6/4885
US-20220033388-A1 HDAC1,2 Inhibitors HDAC1, HDAC2, HDAC11 HDAC1 1/4885HDAC2 2/4885HDAC3 6/4885

“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.