Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL1642091

Cc1ccc(Cl)cc1Cl.N

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.54
TP53 P04637 2/20 0.52
TSHR P16473 4/20 0.46
HSD17B10 Q99714 2/20 0.46
FLT1 P17948 1/20 0.45
FLT4 P35916 1/20 0.45
KDR P35968 1/20 0.45
HSD11B1 P28845 1/20 0.43
LMNA P02545 1/20 0.43
HTT P42858 1/20 0.43
TDP1 Q9NUW8 3/20 0.42
MAPK1 P28482 1/20 0.42
HTR2A P28223 1/20 0.42
SLC6A4 P31645 1/20 0.42
KCNH2 Q12809 1/20 0.42
RAPGEF4 Q8WZA2 3/20 0.42
IDO1 P14902 1/20 0.41
ALDH1A1 P00352 1/20 0.40
CYP2A6 P11509 1/20 0.40

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
SCHEMBL29351078 0.97
SCHEMBL28352 0.97
SCHEMBL5075941 0.94 CYP3A4 (0.54) CYP3A4TP53TSHRHSD17B10FLT1
Hydrochloric Acid SCHEMBL11827454 0.94 CYP3A4 (0.54) CYP3A4TP53TSHRHSD17B10FLT1
SCHEMBL5422262 0.87 CYP3A4 (0.48) CYP3A4TP53TSHRHSD17B10FLT1
SCHEMBL788090 0.85 FLT1 (0.51) CYP3A4TP53TSHRFLT1FLT4
SCHEMBL8024442 0.84 CYP3A4 (0.45) CYP3A4TP53TSHRHSD17B10FLT1
SCHEMBL10788935 0.82 FLT1 (0.53) CYP3A4TP53TSHRHSD17B10FLT1
SCHEMBL5617689 0.79 CYP3A4 (0.41) CYP3A4TP53TSHRFLT1FLT4
SCHEMBL17601988 0.79 SMN1; SMN2 (0.47) CYP3A4TP53TSHRFLT1FLT4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS GLAXOSMITHKLINE LLC 2011-04-28 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-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN2, EGLN3 CYP3A4 1174/4885TP53 3250/4885TSHR 3229/4885

“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.