Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4235457

CCC(CC)NC(=O)Nc1ccc(Oc2ccc(N)cc2)c(OC)c1.N

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.58
TAS1R3 Q7RTX0 1/20 0.53
TAS1R1 Q7RTX1 1/20 0.53
FPR2 P25090 1/20 0.46
POLB P06746 1/20 0.45
KMT2A Q03164 5/20 0.44
MEN1 O00255 4/20 0.44
GAA P10253 3/20 0.44
MAPT P10636 3/20 0.44
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
TP53 P04637 1/20 0.43
RAB9A P51151 1/20 0.43
PRNP P04156 1/20 0.42
MTNR1B P49286 1/20 0.42
MCHR1 Q99705 1/20 0.42
LMNA P02545 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41

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
SCHEMBL4228811 0.99 PKM (0.60) PKMTAS1R3TAS1R1FPR2POLB
SCHEMBL4229305 0.94 PKM (0.60) PKMTAS1R3TAS1R1FPR2POLB
SCHEMBL4229275 0.92 PKM (0.63) PKMTAS1R3TAS1R1FPR2KMT2A
SCHEMBL4236665 0.89 PKM (0.52) PKMTAS1R3TAS1R1POLBKMT2A
SCHEMBL4229112 0.88 PKM (0.57) PKMTAS1R3TAS1R1FPR2POLB
SCHEMBL5149842 0.88 PKM (0.63) PKMTAS1R3TAS1R1FPR2POLB
SCHEMBL4683708 0.88 PKM (0.63) PKMTAS1R3TAS1R1FPR2POLB
SCHEMBL4233456 0.88 PKM (0.63) PKMTAS1R3TAS1R1FPR2POLB
SCHEMBL4226971 0.88 PKM (0.60) PKMTAS1R3TAS1R1FPR2POLB
SCHEMBL4237939 0.87 MAPT (0.52) PKMTAS1R3TAS1R1POLBKMT2A

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-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R PKM 1734/4885TAS1R3 1436/4885TAS1R1 1073/4885

“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.