Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL21273398

Fc1cc(F)c([B-](c2c(F)cc(F)c(F)c2F)(c2c(F)cc(F)c(F)c2F)c2c(F)cc(F)c(F)c2F)c(F)c1F.[NH4+]

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.32
CA2 P00918 3/20 0.32
CA4 P22748 2/20 0.32
CA12 O43570 1/20 0.32
CA7 P43166 1/20 0.32
CA13 Q8N1Q1 1/20 0.32
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL217782 0.97 CA1 (0.33) CA1CA2CA4CA12CA7
Phosphine SCHEMBL28955379 0.94 CA1 (0.32) CA1CA2CA4CA12CA7
SCHEMBL23848350 0.92 CA1 (0.31) CA1CA2CA4CA12CA7
Benzene SCHEMBL28371694 0.92 CA1 (0.31) CA1CA2CA4CA12CA7
Trimethylammonium SCHEMBL367682 0.87
Dimethylamine SCHEMBL7085212 0.87
Trimethylammonium SCHEMBL29552092 0.87
SCHEMBL29558198 0.85
Tert-Butylamine SCHEMBL2827496 0.84
Ethylamine SCHEMBL7256955 0.84

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-20190256630-A1 Group 6 Transition Metal Catalyst Compound and Use Thereof EXXONMOBIL CHEMICAL PATENTS INC. 2019-08-22 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-20190256630-A1 Group 6 Transition Metal Catalyst Compound and Use Thereof MCM6, PGR, MCM4 CA1 729/4885CA2 1648/4885CA4 324/4885

“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.