Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6001280

CCC(c1cccc(F)c1)c1cccc(F)c1C.N

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.37
TDO2 P48775 1/20 0.37
CYP19A1 P11511 1/20 0.37
AOC3 Q16853 1/20 0.36
ACHE P22303 2/20 0.36
BCHE P06276 1/20 0.35
TYR P14679 1/20 0.35
SLC6A2 P23975 3/20 0.35
SLC6A4 P31645 2/20 0.35
CNR2 P34972 1/20 0.35
HDAC4 P56524 1/20 0.34
HDAC7 Q8WUI4 1/20 0.34
HDAC5 Q9UQL6 1/20 0.34

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 SCHEMBL6001224 0.87 IDO1 (0.42) IDO1TDO2CYP19A1AOC3ACHE
SCHEMBL6001274 0.85 HRH1 (0.41) IDO1TDO2CYP19A1AOC3ACHE
Ammonia Solution, Strong SCHEMBL6001307 0.83 IDO1 (0.46) IDO1TDO2CYP19A1AOC3ACHE
Ammonia Solution, Strong SCHEMBL6000870 0.83 IDO1 (0.41) IDO1TDO2CYP19A1AOC3ACHE
SCHEMBL22048343 0.81 IDO1 (0.47) IDO1TDO2CYP19A1AOC3ACHE
SCHEMBL14415755 0.80 SLC6A4 (0.37) CYP19A1SLC6A2SLC6A4CNR2HDAC4
Ammonia Solution, Strong SCHEMBL5999540 0.80 IDO1 (0.47) IDO1TDO2CYP19A1AOC3SLC6A2
Ammonia Solution, Strong SCHEMBL5999547 0.79 IDO1 (0.38) IDO1TDO2CYP19A1AOC3ACHE
Ammonia Solution, Strong SCHEMBL6000687 0.79 ACHE (0.53) IDO1TDO2CYP19A1AOC3ACHE
Ammonia Solution, Strong SCHEMBL6001477 0.78 IDO1 (0.42) IDO1TDO2CYP19A1AOC3ACHE

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-20060142594-A1 Compounds active at a novel site on receptor-operated calcium channels useful for treatment of neurological disorders and diseases MUELLER ALAN L 2006-06-29 US disclosed
US-6750244-B2 NERVOUS SYSTEM DISORDERS NPS PHARMACEUTICALS, INC. 2004-06-15 US disclosed
US-6211245-B1 DRUGS FOR CONTROLLING CALCIUM MODULATORS NPS PHARMACEUTICALS, INC. 2001-04-03 US disclosed
US-6051610-A COMPOUNDS USEFUL AS NEUROPROTECTANTS, ANTICONVULSANTS, ANXIOLYTICS, ANALGESICS, MUSCLE RELAXANTS OR ADJUVANTS TO GENERAL ANESTHETICS NPS PHARMACEUTICALS, INC. (US) 2000-04-18 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-20060142594-A1 Compounds active at a novel site on receptor-operated calcium channels useful for treatment of neurological disorders and diseases NCS1, ATP2A1, CACNA1D IDO1 3661/4885TDO2 3085/4885CYP19A1 4542/4885

“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.