Methenamine

Methenamine

SCHEMBL2233803

C1N2CN3CN1CN(C2)C3.C1N2CN3CN1CN(C2)C3.O=C(OC(C(=O)O)c1ccccc1)C(O)c1ccccc1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 6/20 0.47
MAPK1 P28482 1/20 0.47
CYP2D6 P10635 3/20 0.43
CYP2C9 P11712 1/20 0.43
HSD17B10 Q99714 1/20 0.43
CHRM2 P08172 2/20 0.42
CHRM1 P11229 2/20 0.42
CHRM3 P20309 2/20 0.42
CHRM4 P08173 1/20 0.42
CHRM5 P08912 1/20 0.42
BLM P54132 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
SRC P12931 1/20 0.40
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
NR1I2 O75469 1/20 0.37
ABCB11 O95342 1/20 0.37
ALDH1A1 P00352 2/20 0.37
CYP3A4 P08684 1/20 0.37

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
SCHEMBL352389 0.90 LMNA (0.57) LMNAMAPK1CYP2D6CYP2C9HSD17B10
SCHEMBL7262029 0.90 LMNA (0.57) LMNAMAPK1CYP2D6CYP2C9HSD17B10
Mandelic Acid SCHEMBL9747772 0.79 LMNA (0.75) LMNAMAPK1CYP2D6CYP2C9HSD17B10
Mandelic Acid SCHEMBL3645 0.79 LMNA (0.75) LMNAMAPK1CYP2D6CYP2C9HSD17B10
Mandelic Acid SCHEMBL388417 0.78 LMNA (0.72) LMNAMAPK1CYP2D6CYP2C9HSD17B10
SCHEMBL28579226 0.74 LMNA (0.59) LMNAMAPK1CYP2D6CYP2C9HSD17B10
Methenamine SCHEMBL204606 0.74 ALDH1A1 (0.45) SMN1; SMN2ALDH1A1KLK7
SCHEMBL8475294 0.73 KLK7 (0.48) ALDH1A1KMT2AKLK7
SCHEMBL23059830 0.73 ALDH1A1 (0.47) LMNAMAPK1CYP2D6SRCALDH1A1
SCHEMBL11508509 0.73 CYP2D6 (0.43) LMNAMAPK1CYP2D6SMN1; SMN2SRC

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-20110171195-A1 METHODS AND COMPOSITIONS FOR TREATING URINARY TRACT INFECTIONS USING AGENTS THAT MIMIC OR ELEVATE CYCLIC AMP DUKE UNIVERSITY (US) 2011-07-14 US disclosed
US-5171563-A Cleavable linkers for the reduction of non-target organ retention of immunoconjugates NEORX CORPORATION (US) 1992-12-15 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-20110171195-A1 METHODS AND COMPOSITIONS FOR TREATING URINARY TRACT INFECTIONS USING AGENTS THAT MIMIC OR ELEVATE CYCLIC AMP PDE7A, PDE8A, PDE8B LMNA 859/4885MAPK1 2510/4885CYP2D6 3138/4885

“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.