Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL2247533

CCc1ccc2ncc(N)c(-c3ccccc3Cl)c2c1.N

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.40
USP7 Q93009 1/20 0.38
PTGES O14684 1/20 0.37
CYP2C9 P11712 1/20 0.37
TP53 P04637 3/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
MEN1 O00255 3/20 0.36
ALDH1A1 P00352 3/20 0.36
KMT2A Q03164 3/20 0.36
KDM4E B2RXH2 2/20 0.36
HPGD P15428 2/20 0.36
NPC1 O15118 1/20 0.36
ALOX15 P16050 1/20 0.36
RAB9A P51151 1/20 0.36
HSD17B10 Q99714 1/20 0.36
DPP4 P27487 1/20 0.35
BACE1 P56817 1/20 0.34
CSNK2A2 P19784 1/20 0.34
CSNK2B P67870 1/20 0.34
CSNK2A1 P68400 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
SCHEMBL8835425 0.99 MAPT (0.40) MAPTUSP7PTGESCYP2C9TP53
SCHEMBL9164456 0.87 PTGES (0.41) MAPTPTGESSMN1; SMN2MEN1ALDH1A1
Ammonia Solution, Strong SCHEMBL4775543 0.83 GRM2 (0.41) MAPTCYP2C9SMN1; SMN2ALDH1A1KDM4E
Ammonia Solution, Strong SCHEMBL2248185 0.83 NR4A2 (0.46) MAPTCYP2C9SMN1; SMN2MEN1ALDH1A1
SCHEMBL8835094 0.82 GRM2 (0.41) MAPTCYP2C9SMN1; SMN2ALDH1A1KDM4E
SCHEMBL8835043 0.81 NR4A2 (0.47) MAPTCYP2C9SMN1; SMN2MEN1ALDH1A1
Ammonia Solution, Strong SCHEMBL2248963 0.81 SMN1; SMN2 (0.56) MAPTPTGESSMN1; SMN2KMT2ADPP4
SCHEMBL9163362 0.80 MAPT (0.52) MAPTUSP7TP53SMN1; SMN2MEN1
SCHEMBL9162855 0.79 HTR5A (0.41) SMN1; SMN2CLK4
SCHEMBL27296771 0.79 TP53 (0.39) MAPTPTGESCYP2C9TP53SMN1; SMN2

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-7998972-B2 1H-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2011-08-16 US disclosed
EP-1509521-B1 1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES FOR THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2008-08-20 EP disclosed
US-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2005-11-03 US disclosed
EP-1509521-A2 1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES Novartis AG (CH) 2005-03-02 EP disclosed
WO-2003097641-A2 1H-IMIDAZO[4,5-C] QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2003-11-27 WO 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-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases ABL1, PRKCA, PRKCQ MAPT 1405/4885USP7 3406/4885PTGES 2048/4885

“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.