Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5999526

CCC(c1cccc(F)c1)c1ccccc1OC.N

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BCHE P06276 3/20 0.50
TYR P14679 2/20 0.50
ACHE P22303 2/20 0.50
SLC6A2 P23975 2/20 0.45
SLC6A4 P31645 2/20 0.45
SLC6A3 Q01959 1/20 0.45
PDE4A P27815 1/20 0.43
IDO1 P14902 2/20 0.43
TDO2 P48775 2/20 0.43
AOC3 Q16853 1/20 0.41
POLB P06746 1/20 0.40
HTT P42858 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
SLC6A9 P48067 1/20 0.40
SLC6A5 Q9Y345 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
KDM4E B2RXH2 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 SCHEMBL6001460 0.93 BCHE (0.49) BCHETYRACHESLC6A2SLC6A4
SCHEMBL5999514 0.84 IDO1 (0.43) SLC6A2SLC6A4SLC6A3IDO1TDO2
Ammonia Solution, Strong SCHEMBL6001490 0.84 IDO1 (0.53) BCHETYRACHESLC6A2SLC6A4
Ammonia Solution, Strong SCHEMBL6001224 0.83 IDO1 (0.42) BCHETYRACHESLC6A2SLC6A4
Ammonia Solution, Strong SCHEMBL5999540 0.82 IDO1 (0.47) SLC6A2SLC6A4IDO1TDO2AOC3
SCHEMBL11291158 0.82 IDO1 (0.55) BCHETYRACHESLC6A2SLC6A4
Ammonia Solution, Strong SCHEMBL6001307 0.82 IDO1 (0.46) ACHESLC6A2SLC6A4IDO1TDO2
Ammonia Solution, Strong SCHEMBL6000870 0.81 IDO1 (0.41) ACHESLC6A2SLC6A4SLC6A3IDO1
SCHEMBL14415718 0.81 KMT2A (0.45) SLC6A2SLC6A4SLC6A3HTT
SCHEMBL23126406 0.80 IDO1 (0.49) SLC6A2SLC6A4IDO1TDO2AOC3

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 5 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
US-6017965-A TREATING STROKE, HEAD TRAUMA, SPINAL CORD INJURY, SPINAL CORD ISCHEMIA, ISCHEMIA- OR HYPOXIA-INDUCED NERVE CELL DAMAGE, EPILEPSY, ANXIETY, NEUROPSYCHIATRIC OR COGNITIVE DEFICITS DUE TO ISCHEMIA OR HYPOXIA NPS PHARMACEUTICALS, INC. (US) 2000-01-25 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 BCHE 324/4885TYR 4621/4885ACHE 248/4885

“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.