SCHEMBL21461679

SCHEMBL21461679

NCCCNC(=O)CCN(CCC(=O)NCCCN)CCc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.49
CA2 P00918 2/20 0.49
CA12 O43570 1/20 0.49
CA4 P22748 1/20 0.49
CA5A P35218 1/20 0.49
CA7 P43166 1/20 0.49
CA9 Q16790 1/20 0.49
CA14 Q9ULX7 1/20 0.49
KCNH2 Q12809 2/20 0.46
ALDH1A1 P00352 1/20 0.43
BMP1 P13497 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ADRA1D P25100 1/20 0.41
ADRA1A P35348 1/20 0.41
ADRA1B P35368 1/20 0.41
TSHR P16473 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
SCHEMBL21461683 0.84 CA12 (0.48) CA1CA2CA12CA4CA5A
SCHEMBL21461680 0.82 KCNH2 (0.47) CA1CA2CA12CA4CA5A
SCHEMBL9255655 0.77 KCNH2 (0.59) KCNH2TSHR
Hydrochloric Acid SCHEMBL21461678 0.76 KCNH2 (0.44) CA1CA2CA12CA4CA5A
SCHEMBL16572121 0.75 KCNH2 (0.57) KCNH2TSHR
SCHEMBL21461681 0.75 KCNH2 (0.53) KCNH2ALDH1A1BMP1RAB9ATSHR
Oxalic Acid SCHEMBL8593855 0.73 KCNH2 (0.56) CA1CA2CA12CA4KCNH2
SCHEMBL13232031 0.73 KDM4A (0.44) SMN1; SMN2TSHR
SCHEMBL16985032 0.73 KDM4A (0.44) SMN1; SMN2TSHR
SCHEMBL11224190 0.73 ALDH1A1 (0.61) CA1CA2CA12CA4CA5A

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-20190313641-A1 ANTIMICROBIAL COMPOUND PHYSICAL SCIENCES, INC. 2019-10-17 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-20190313641-A1 ANTIMICROBIAL COMPOUND NOD2, FPR1, NOD1 CA1 4180/4885CA2 3718/4885CA12 4064/4885

“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.