SCHEMBL3240482

SCHEMBL3240482

[CH2]c1ccc(CN(C)Cc2cccc(CN3CCCC3)c2)cc1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 3/20 0.60
PRMT6 Q96LA8 1/20 0.51
SIGMAR1 Q99720 3/20 0.48
ALDH1A1 P00352 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
CXCR4 P61073 2/20 0.46
CHKA P35790 1/20 0.44
KDM4E B2RXH2 1/20 0.43
GAA P10253 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL3240187 0.88 HRH3 (0.66) HRH3SIGMAR1ALDH1A1CXCR4KDM4E
SCHEMBL3245523 0.88 NCF1 (0.55) HRH3PRMT6ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3242385 0.87 HRH3 (0.68) HRH3SIGMAR1ALDH1A1CXCR4KDM4E
SCHEMBL18164978 0.75 SIGMAR1 (0.56) HRH3PRMT6SIGMAR1TDP1CXCR4
SCHEMBL1936291 0.75 PRMT6 (0.62) HRH3PRMT6SIGMAR1ALDH1A1SMN1; SMN2
SCHEMBL302270 0.75 HRH3 (0.74) HRH3ALDH1A1SMN1; SMN2CXCR4KDM4E
SCHEMBL11339852 0.75 PRMT6 (0.78) HRH3PRMT6ALDH1A1SMN1; SMN2TDP1
SCHEMBL11192726 0.75 PRMT6 (0.78) HRH3PRMT6ALDH1A1SMN1; SMN2TDP1
SCHEMBL12355139 0.74 PRMT6 (0.54) HRH3PRMT6SIGMAR1ALDH1A1SMN1; SMN2
SCHEMBL2463939 0.74 ALDH1A1 (0.64) HRH3PRMT6ALDH1A1SMN1; SMN2TDP1

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-20100144733-A1 Compounds, compositions and methods comprising heteroaromatic derivatives INSTITUTE FOR ONEWORLD HEALTH 2010-06-10 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-20100144733-A1 Compounds, compositions and methods comprising heteroaromatic derivatives CFTR, PKD1, PKD2 HRH3 2578/4885PRMT6 3989/4885SIGMAR1 2299/4885

“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.