Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5390551

CCCCC(CC)COP(=O)(O)OCC(CC)CCCC.CCCCC(CC)COP(=O)(O)OCC(CC)CCCC.N

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 6/20 0.70
L3MBTL1 Q9Y468 1/20 0.70
TSHR P16473 4/20 0.50
TDP1 Q9NUW8 2/20 0.50
ATM Q13315 1/20 0.50
ALDH1A1 P00352 7/20 0.45
CA2 P00918 3/20 0.44
FDPS P14324 1/20 0.44
RECQL P46063 1/20 0.42
LMNA P02545 2/20 0.40
PLA2G2A P14555 1/20 0.40
MMP9 P14780 1/20 0.40
MMP8 P22894 1/20 0.40
MMP14 P50281 1/20 0.40
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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 SCHEMBL1498179 1.00 CYP3A4 (0.70) CYP3A4L3MBTL1TSHRTDP1ATM
Phosphoric Acid SCHEMBL28147853 0.98 CYP3A4 (0.68) CYP3A4L3MBTL1TSHRTDP1ATM
Ammonia Solution, Strong SCHEMBL28201142 0.98 CYP3A4 (0.68) CYP3A4L3MBTL1TSHRTDP1ATM
SCHEMBL27678596 0.98 CYP3A4 (0.72) CYP3A4L3MBTL1TSHRTDP1ATM
SCHEMBL116247 0.98 CYP3A4 (0.72) CYP3A4L3MBTL1TSHRTDP1ATM
Alcohol SCHEMBL27536648 0.96 CYP3A4 (0.66) CYP3A4L3MBTL1TSHRTDP1ATM
Hexane SCHEMBL5390558 0.96 CYP3A4 (0.66) CYP3A4L3MBTL1TSHRTDP1ATM
SCHEMBL3959360 0.96 CYP3A4 (0.70) CYP3A4L3MBTL1TSHRTDP1ATM
SCHEMBL672901 0.96 CYP3A4 (0.70) CYP3A4L3MBTL1TSHRTDP1ATM
SCHEMBL1396929 0.96 CYP3A4 (0.70) CYP3A4L3MBTL1TSHRTDP1ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7312251-B2 Synthesis of stable solutions of rare earth tris (organophosphate) in hydrocarbon solvents RHODIA RARE EARTHS, INC. (US) 2007-12-25 US disclosed
US-20040192950-A1 Synthesis of stable solutions of rare earth tris (organophosphate) in hydrocarbon solvents YUNLU KENAN (US) 2004-09-30 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-20040192950-A1 Synthesis of stable solutions of rare earth tris (organophosphate) in hydrocarbon solvents PPIP5K2, TTPA, RTF1 CYP3A4 2304/4885L3MBTL1 1675/4885TSHR 238/4885

“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.