SCHEMBL178740

SCHEMBL178740

O=NN(CCCl)C(=O)C1CC1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 2/20 0.53
PDE4A P27815 1/20 0.53
ADRA1A P35348 1/20 0.53
ALDH1A1 P00352 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HTT P42858 2/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
BLM P54132 2/20 0.47
PMP22 Q01453 2/20 0.47
ABCB11 O95342 1/20 0.47
GSR P00390 1/20 0.47
TSHR P16473 1/20 0.47
LMNA P02545 1/20 0.31
NFKB1 P19838 1/20 0.31

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
SCHEMBL103495 0.80 L3MBTL1 (0.37) ADRA2APDE4AADRA1AALDH1A1SMN1; SMN2
SCHEMBL178737 0.72 ADRA2A (0.49) ADRA2APDE4AADRA1AALDH1A1SMN1; SMN2
SCHEMBL9295642 0.72
SCHEMBL103333 0.71 ADRA2A (0.40) ADRA2APDE4AADRA1AALDH1A1
SCHEMBL87565 0.70
SCHEMBL11179593 0.70
SCHEMBL3347031 0.70
SCHEMBL10886193 0.70
Lomustine SCHEMBL868328 0.69 ADRA2A (1.00) ADRA2APDE4AADRA1AALDH1A1SMN1; SMN2
Lomustine SCHEMBL3995 0.69 ADRA2A (1.00) ADRA2APDE4AADRA1AALDH1A1SMN1; SMN2

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-8728442-B2 Method of controlling the growth of microorganisms by a composition containing isolated or in vitro synthesized nitrosoamides BAYER CROPSCIENCE LP (US) 2014-05-20 US disclosed
US-20120058058-A1 COMPOUNDS DERIVED FROM MUSCODOR FUNGI AGRAQUEST, INC. (US) 2012-03-08 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-20120058058-A1 COMPOUNDS DERIVED FROM MUSCODOR FUNGI SPOUT1, ERG28, DDT ADRA2A 4219/4885PDE4A 435/4885ADRA1A 4252/4885

“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.