Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6000897

CCC(c1ccc(OC)cc1)c1cccc(F)c1.N

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 1/20 0.50
LMNA P02545 5/20 0.49
ALDH1A1 P00352 3/20 0.49
GAA P10253 2/20 0.49
KMT2A Q03164 3/20 0.46
HTT P42858 3/20 0.46
MITF O75030 2/20 0.46
MAPT P10636 1/20 0.46
RELA Q04206 1/20 0.45
NFE2L2 Q16236 1/20 0.45
MEN1 O00255 2/20 0.44
CYP1A2 P05177 2/20 0.44
CYP2D6 P10635 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
NPSR1 Q6W5P4 2/20 0.44
CYP3A4 P08684 1/20 0.44
CRHBP P24387 1/20 0.44
CRHR2 Q13324 1/20 0.44
HPGD P15428 1/20 0.44

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 SCHEMBL6001316 0.89 MAOB (0.48) NFE2L2L3MBTL1AOC3
Ammonia Solution, Strong SCHEMBL5999540 0.85 IDO1 (0.47) LMNAKMT2AMEN1CNR2AOC3
Ammonia Solution, Strong SCHEMBL6001307 0.85 IDO1 (0.46) ACHECNR2AOC3
SCHEMBL21910600 0.84 IDO1 (0.42) CYP17A1CNR2AOC3
SCHEMBL23126406 0.84 IDO1 (0.49) LMNAKMT2AMEN1CNR2AOC3
SCHEMBL22048343 0.83 IDO1 (0.47) ACHECNR2AOC3
Ammonia Solution, Strong SCHEMBL5999523 0.83 ACHE (0.42) NFE2L2ACHEAOC3
SCHEMBL6000893 0.82 KMT2A (0.56) LMNAALDH1A1GAAKMT2AHTT
SCHEMBL13871997 0.82 CYP17A1 (0.64) CYP17A1LMNAALDH1A1KMT2AHTT
SCHEMBL15199300 0.81 LMNA (0.56) LMNAALDH1A1GAAKMT2AHTT

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 CYP17A1 4732/4885LMNA 723/4885ALDH1A1 2261/4885

“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.