Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4267150

Clc1ccc(-c2nc3nonc3nc2NCCNCc2ccncc2)cc1Cl.N

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
NR1H4 Q96RI1 1/20 0.36
TAAR1 Q96RJ0 1/20 0.36
NR1I3 Q14994 2/20 0.35
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 2/20 0.34
CYP3A4 P08684 1/20 0.34
HPGD P15428 1/20 0.34
ALOX15 P16050 1/20 0.34
HSD17B10 Q99714 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
KDR P35968 4/20 0.34
FLT1 P17948 3/20 0.34
CLK4 Q9HAZ1 5/20 0.33
CLK2 P49760 4/20 0.33
DYRK1A Q13627 4/20 0.33
CLK1 P49759 3/20 0.33

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
SCHEMBL3056848 0.82 KDR (0.43) ALDH1A1LMNAMAPTKDRFLT1
Ammonia Solution, Strong SCHEMBL4262504 0.78 KDM4E (0.39) NR1H4KDM4EMAPTCLK4ROCK2
Ammonia Solution, Strong SCHEMBL4265881 0.72 POLB (0.31) NR1H4KDM4ECLK4CLK2DYRK1A
Ammonia Solution, Strong SCHEMBL4268221 0.70 LMNA (0.51) NR1H4ALDH1A1ALOX15LMNAMAPT
Ammonia Solution, Strong SCHEMBL4262055 0.68 LMNA (0.36) NR1H4ALOX15LMNAMAPTMAPK1
Ammonia Solution, Strong SCHEMBL4275960 0.67 MAPT (0.46) ALDH1A1LMNAMAPTKDR
SCHEMBL18768854 0.67 CYP1A2 (0.57) CYP3A4LMNAMAPTCLK4CLK2
SCHEMBL2854484 0.65 CYP1A2 (0.68) TAAR1NR1I3KDM4EALDH1A1CYP3A4
SCHEMBL29444840 0.63 MEN1 (0.56) TAAR1KDM4EALDH1A1CYP3A4GLA
SCHEMBL3056838 0.62 MAPT (0.41) KDM4EALDH1A1MAPTKDRFLT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090131445-A1 Furazano '3, 4-B! Pyrazines and Their Use as Anti-Tumor Agents COMPASS PHARMACEUTICALS LLC (US) 2009-05-21 US claimed
US-20090131445-A1 Furazano '3, 4-B! Pyrazines and Their Use as Anti-Tumor Agents COMPASS PHARMACEUTICALS LLC (US) 2009-05-21 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-20090131445-A1 Furazano '3, 4-B! Pyrazines and Their Use as Anti-Tumor Agents CDC73, RB1, CA5A HDAC4 1392/4885HDAC1 1162/4885HDAC6 2211/4885

“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.