SCHEMBL29601743

SCHEMBL29601743

CCCCCCCCCCCCCCCCN(CCCCCCOP(OCCC#N)N(C(C)C)C(C)C)CCCCCCOC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.34
MAOB P27338 2/20 0.34
PLA2G2A P14555 2/20 0.32
PLA2G10 O15496 1/20 0.32
PLA2G1B P04054 1/20 0.32
PLA2G5 P39877 1/20 0.32
KCNH2 Q12809 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
ATP4A P20648 1/20 0.31
ATP4B P51164 1/20 0.31
SLC6A1 P30531 2/20 0.30
SLC6A11 P48066 1/20 0.30
BCHE P06276 4/20 0.30
ACHE P22303 3/20 0.30
PBRM1 Q86U86 1/20 0.30

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
SCHEMBL16329608 0.92 SLC6A1 (0.34) KCNH2SLC6A1SLC6A11PBRM1
SCHEMBL27050962 0.92 SLC6A1 (0.34) KCNH2SLC6A1SLC6A11PBRM1
SCHEMBL2820572 0.92 SLC6A1 (0.34) KCNH2SLC6A1SLC6A11PBRM1
SCHEMBL25764740 0.92 SLC6A1 (0.34) KCNH2SLC6A1SLC6A11PBRM1
SCHEMBL2472575 0.89 SLC6A11 (0.35) KCNH2MEN1KMT2ASLC6A1SLC6A11
SCHEMBL17166451 0.88 ALDH1A1 (0.33) MEN1KMT2ASLC6A11
SCHEMBL14005138 0.87 KIF11 (0.32) KCNH2SLC6A1SLC6A11
SCHEMBL31688441 0.85 SLC6A1 (0.33) SLC6A1SLC6A11PBRM1
SCHEMBL19448739 0.85 SLC6A1 (0.33) SLC6A1SLC6A11
SCHEMBL30802594 0.85 SLC6A1 (0.33) SLC6A1SLC6A11

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-11358937-B2 Reagents based on a tertiary amine backbone to introduce chemical functionality in nucleic acids and sequence-controlled polymers THE ROYAL INSTITUTION FOR THE ADVANCEMENT OF LEARNING/MCGILL UNIVERSITY (CA) 2022-06-14 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-11358937-B2 Reagents based on a tertiary amine backbone to introduce chemical functionality in nucleic acids and sequence-controlled polymers ADAR, SPOUT1, RNGTT MAOA 2701/4885MAOB 2449/4885PLA2G2A 3595/4885

“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.