Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5683105

CCC(c1ccccc1)c1ccccc1.N

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 5/20 0.56
HRH1 P35367 5/20 0.56
LMNA P02545 2/20 0.56
TDP1 Q9NUW8 1/20 0.54
TAAR1 Q96RJ0 3/20 0.50
POLB P06746 1/20 0.45
SIGMAR1 Q99720 1/20 0.45
MIF P14174 1/20 0.45
HKDC1 Q2TB90 1/20 0.43
TRPA1 O75762 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
TSHR P16473 1/20 0.43
CYP2C19 P33261 1/20 0.43

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 SCHEMBL10389261 1.00 HTR2A (0.56) HTR2AHRH1LMNATDP1TAAR1
SCHEMBL54346 0.97 HTR2A (0.59) HTR2AHRH1LMNATDP1TAAR1
Methane SCHEMBL28250836 0.94 HTR2A (0.56) HTR2AHRH1LMNATDP1TAAR1
Phosphine SCHEMBL28948486 0.94 HTR2A (0.56) HTR2AHRH1LMNATDP1TAAR1
SCHEMBL12506256 0.94 HTR2A (0.56) HTR2AHRH1LMNATDP1TAAR1
SCHEMBL29268835 0.94 HTR2A (0.56) HTR2AHRH1LMNATDP1TAAR1
Dimethylamine SCHEMBL8170436 0.89 HTR2A (0.54) HTR2AHRH1LMNATDP1TAAR1
Trimethylammonium SCHEMBL27512056 0.89 HTR2A (0.65) HTR2AHRH1LMNATDP1TAAR1
SCHEMBL20721735 0.87 HTR2A (0.50) HTR2AHRH1LMNATDP1TAAR1
P-Xylene SCHEMBL20836570 0.87 HTR2A (0.50) HTR2AHRH1LMNATDP1TAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102575004-B Polyamide compound and epoxy resin composition containing same ADEKA CORP 2014-06-25 CN disclosed
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
CN-1769274-A Pyrazinone protease inhibitors DIMENSIONAL PHARM INC (US) 2006-05-10 CN disclosed
EP-1617790-A1 DRUG-LOADED MEDICAL DEVICE Boston Scientific Scimed, Inc. (US) 2006-01-25 EP disclosed
CN-1224629-C Pyrazinone protease inhibitors DIMENSIONAL PHARM INC (US) 2005-10-26 CN disclosed
WO-2004096096-A1 DRUG-LOADED MEDICAL DEVICE SCIMED LIFE SYSTEMS, INC. (US) 2004-11-11 WO disclosed
US-6750244-B2 NERVOUS SYSTEM DISORDERS NPS PHARMACEUTICALS, INC. 2004-06-15 US disclosed
US-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BENDER STEVEN LEE (US) 2004-05-13 US disclosed
US-6635641-B2 For treating cancer and other disease states associated with unwanted angiogenesis and/or cellular proliferation such as diabetic retinopathy, neovascular glaucoma, rheumatoid arthritis, psoriasis AGOURON PHARMACEUTICALS, INC. 2003-10-21 US disclosed
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2002-08-01 US disclosed
CN-1305492-A Pyrazinone protease inhibitors DIMENSIONAL PHARM INC (US) 2001-07-25 CN disclosed
US-6211245-B1 DRUGS FOR CONTROLLING CALCIUM MODULATORS NPS PHARMACEUTICALS, INC. 2001-04-03 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
EP-0801083-A2 Improved functionalized resin for chemical synthesis PFIZER INC. (US) 1997-10-15 EP 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 (3 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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA HTR2A 4238/4885HRH1 1280/4885LMNA 4001/4885
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 HTR2A 390/4885HRH1 403/4885LMNA 723/4885
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA HTR2A 4238/4885HRH1 1280/4885LMNA 4001/4885

“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.