SCHEMBL17705682

SCHEMBL17705682

CN(CCNN)Cc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 1/20 0.63
PRMT6 Q96LA8 1/20 0.63
PRMT8 Q9NR22 1/20 0.63
SIGMAR1 Q99720 7/20 0.53
TMEM97 Q5BJF2 7/20 0.50
TSHR P16473 4/20 0.50
ALDH1A1 P00352 3/20 0.50
MAOB P27338 3/20 0.50
LMNA P02545 3/20 0.50
AOC3 Q16853 2/20 0.50
CYP3A4 P08684 2/20 0.50
MAOA P21397 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
NPC1 O15118 1/20 0.50
KDM1A O60341 1/20 0.50
CYP1A2 P05177 1/20 0.50
HTR1A P08908 1/20 0.50
ADRA2A P08913 1/20 0.50
CYP2C8 P10632 1/20 0.50
CYP2D6 P10635 1/20 0.50

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
SCHEMBL18065732 0.87 SIGMAR1 (0.62) CARM1PRMT6PRMT8SIGMAR1TMEM97
SCHEMBL1268109 0.82 CARM1 (0.60) CARM1PRMT6PRMT8SIGMAR1TMEM97
SCHEMBL7055109 0.81 CARM1 (0.75) CARM1PRMT6PRMT8SIGMAR1TSHR
Hydrochloric Acid SCHEMBL5463194 0.81 CARM1 (0.58) CARM1PRMT6PRMT8SIGMAR1TMEM97
SCHEMBL28827019 0.80 ALDH1A1 (0.54) CARM1PRMT6PRMT8TSHRALDH1A1
SCHEMBL8944637 0.79 SIGMAR1 (0.68) CARM1PRMT6PRMT8SIGMAR1TMEM97
SCHEMBL13991801 0.79 CARM1 (0.56) CARM1PRMT6PRMT8SIGMAR1TMEM97
SCHEMBL11117998 0.79 CARM1 (0.56) CARM1PRMT6PRMT8SIGMAR1TMEM97
SCHEMBL11322171 0.79 ROCK2 (0.57) CARM1PRMT6PRMT8SIGMAR1TMEM97
SCHEMBL11117996 0.78 CARM1 (0.55) CARM1PRMT6PRMT8SIGMAR1TMEM97

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-20160114042-A1 AMINE-CONTAINING LIPIDOIDS AND USES THEREOF MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2016-04-28 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-20160114042-A1 AMINE-CONTAINING LIPIDOIDS AND USES THEREOF ABCB4, PHOSPHO1, SGMS2 CARM1 699/4885PRMT6 665/4885PRMT8 1416/4885

“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.