Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL2494070

Cc1ccc(N)c(Cc2ccc(Br)cc2)c1.N

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.47
NPC1 O15118 1/20 0.47
MAPK1 P28482 1/20 0.47
HTT P42858 1/20 0.47
ALOX15 P16050 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
TP53 P04637 1/20 0.41
CYP3A4 P08684 1/20 0.41
THRB P10828 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ALDH1A1 P00352 3/20 0.40
TAAR1 Q96RJ0 1/20 0.38
CYP1A2 P05177 1/20 0.37
CASP7 P55210 1/20 0.37
HIF1A Q16665 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ACHE P22303 1/20 0.36
EPHX2 P34913 1/20 0.36

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
SCHEMBL22688325 0.87 ALOX15 (0.48) MAPTNPC1MAPK1ALOX15TDP1
SCHEMBL27902741 0.84 CYP3A4 (0.48) NPC1ALOX15TDP1TP53CYP3A4
SCHEMBL22232243 0.81 MAPT (0.38) MAPTNPC1MAPK1HTTALOX15
SCHEMBL9657678 0.80 CYP3A4 (0.46) NPC1ALOX15TDP1TP53CYP3A4
SCHEMBL12463289 0.79 ALOX15 (0.56) MAPTNPC1MAPK1HTTALOX15
SCHEMBL9657960 0.78 LTA4H (0.46) NPC1TDP1CYP3A4ALDH1A1ACHE
SCHEMBL22231931 0.77 MAPT (0.36) MAPTNPC1MAPK1HTTCYP3A4
SCHEMBL12110703 0.77 ACHE (0.44) NPC1ALOX15TDP1TP53CYP3A4
SCHEMBL28292124 0.75 ALDH1A1 (0.64) MAPTNPC1MAPK1HTTALOX15
SCHEMBL22688527 0.74 CYP3A4 (0.38) MAPTALOX15TDP1TP53CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8759520-B2 Compounds for treating cancer BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-06-24 US disclosed
EP-2373629-B1 COMPOUNDS FOR TREATING CANCER BOEHRINGER INGELHEIM INT (DE) 2013-04-10 EP disclosed
CN-102307862-A Compounds for treating cancer EVOTEC AG 2012-01-04 CN disclosed
US-20110312969-A1 COMPOUNDS FOR TREATING CANCER BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-12-22 US disclosed
EP-2373629-A1 COMPOUNDS FOR TREATING CANCER BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-10-12 EP disclosed
WO-2010067067-A1 COMPOUNDS FOR TREATING CANCER EVOTEC AG (DE) 2010-06-17 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-20110312969-A1 COMPOUNDS FOR TREATING CANCER BCL2, BAX, BCL2A1 MAPT 3739/4885NPC1 1327/4885MAPK1 1516/4885

“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.