Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5380432

COc1ccc(Cl)cc1-c1cccc(Cl)n1.N

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.55
KDM4E B2RXH2 2/20 0.55
AGPAT2 O15120 10/20 0.49
HPGD P15428 3/20 0.46
RECQL P46063 1/20 0.45
CYP1A1 P04798 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP1B1 Q16678 1/20 0.43
PIM1 P11309 1/20 0.43
PIM2 Q9P1W9 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
USP2 O75604 1/20 0.43
PRNP P04156 1/20 0.43
PPARG P37231 1/20 0.43
MAPK10 P53779 1/20 0.43
NCOA2 Q15596 1/20 0.43
NCOA1 Q15788 1/20 0.43
NPSR1 Q6W5P4 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
SCHEMBL5386005 0.81 ALDH1A1 (0.57) ALDH1A1KDM4EAGPAT2HPGDRECQL
SCHEMBL27792666 0.80 HSP90AA1 (0.58) ALDH1A1HPGDMEN1KMT2ASMN1; SMN2
SCHEMBL2408309 0.79 PTGER1 (0.61) ALDH1A1KDM4EHPGDPPARGL3MBTL1
SCHEMBL5375905 0.77 AGPAT2 (0.67) ALDH1A1KDM4EAGPAT2RECQLMEN1
SCHEMBL3790136 0.76 PDE4D (0.42) HPGDCYP1A1CYP1A2CYP1B1KMT2A
SCHEMBL7699644 0.75 ALDH1A1 (0.56) ALDH1A1KDM4EAGPAT2HPGDRECQL
SCHEMBL4286846 0.75 ALDH1A1 (0.55) ALDH1A1KDM4EAGPAT2HPGDRECQL
SCHEMBL1033197 0.75 ALDH1A1 (0.55) ALDH1A1KDM4EAGPAT2HPGDRECQL
SCHEMBL28115232 0.75 EGFR (0.40) ALDH1A1CYP1A2MEN1KMT2AL3MBTL1
SCHEMBL16385306 0.74 CYP1A2 (0.40) ALDH1A1CYP1A1CYP1A2CYP1B1MEN1

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-20070178134-A1 Pyridines and uses thereof CELL THERAPEUTICS, INC. (US) 2007-08-02 US disclosed
US-7208507-B2 Lysophosphatidic acid acyltransferase beta inhibitors; antiproliferative agents, treating tumors; [2-Chloro-6-(5-chloro-2-methoxy-phenyl)-pyridin-4-yl]-p-tolyl-amine for example CELL THERAPEUTICS, INC. (US) 2007-04-24 US disclosed
US-20050182102-A1 Pyridines and uses thereof CELL THERAPEUTICS, INC. (US) 2005-08-18 US disclosed
US-6875781-B2 Pyridines and uses thereof CELL THERAPEUTICS, INC. (US) 2005-04-05 US disclosed
US-20040198728-A1 Pyridines and uses thereof CELL THERAPEUTICS, INC. 2004-10-07 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 (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-20040198728-A1 Pyridines and uses thereof LPCAT3, LPCAT1, PLAAT2 ALDH1A1 884/4885KDM4E 879/4885AGPAT2 23/4885
US-20070178134-A1 Pyridines and uses thereof LPCAT3, LPCAT1, PLAAT2 ALDH1A1 728/4885KDM4E 1025/4885AGPAT2 24/4885
US-20050182102-A1 Pyridines and uses thereof LPCAT3, LPCAT1, PLAAT2 ALDH1A1 728/4885KDM4E 1025/4885AGPAT2 24/4885

“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.