Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6695894

CC(C)CNc1ccc(S(=O)(=O)N(C)C)cc1.N

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.51
KMT2A Q03164 2/20 0.48
KDM4E B2RXH2 1/20 0.48
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 1/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
ALDH1A1 P00352 5/20 0.44
HTT P42858 1/20 0.44
NPC1 O15118 1/20 0.43
TP53 P04637 1/20 0.43
MAPK1 P28482 1/20 0.43
RAB9A P51151 1/20 0.43
MAPT P10636 1/20 0.42
HSD17B10 Q99714 1/20 0.42
MEN1 O00255 1/20 0.42
PKM P14618 1/20 0.42
ABCC9 O60706 1/20 0.41
ABCC8 Q09428 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
Ammonia Solution, Strong SCHEMBL6695917 0.84 LMNA (0.54) LMNAKMT2ACA12CA1CA2
SCHEMBL12332592 0.77 CA1 (0.75) CA12CA1CA2CA9ALDH1A1
SCHEMBL146034 0.75 IDO1 (0.45) CA12CA1CA2CA9SMN1; SMN2
SCHEMBL9823071 0.75 CA12 (0.65) LMNAKMT2AKDM4ECA12CA1
SCHEMBL13110655 0.72 LMNA (0.63) LMNAKMT2AKDM4ECA12CA1
SCHEMBL6695888 0.72 LMNA (0.50) LMNAKMT2AKDM4ECA1CA2
SCHEMBL12338346 0.72 ALDH1A1 (0.54) LMNAKMT2AKDM4ESMN1; SMN2ALDH1A1
SCHEMBL17845409 0.71 SMN1; SMN2 (0.56) LMNAKMT2AKDM4ECA1CA2
SCHEMBL7258699 0.71 LMNA (0.61) LMNAKMT2AKDM4ECA12CA1
Ammonia Solution, Strong SCHEMBL6698868 0.70 MAPT (0.56) KMT2AKDM4ESMN1; SMN2ALDH1A1HTT

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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-09-16 US disclosed
EP-1354882-A1 DIPEPTIDYL PEPTIDASE IV INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-10-22 EP 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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor DPP4, DPP3, DPP9 LMNA 4630/4885KMT2A 4164/4885KDM4E 2945/4885

“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.