SCHEMBL10071232

SCHEMBL10071232

CC(=O)N(C(C)=O)C1=CCC(c2ccc(C)c(Cl)c2)c2ccccc21

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 10/20 0.37
SLC6A2 P23975 9/20 0.37
SLC6A3 Q01959 8/20 0.37
ALDH1A1 P00352 2/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
CYP2D6 P10635 1/20 0.34
MAOB P27338 1/20 0.34

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
SCHEMBL20436757 0.91 STING1 (0.38) SLC6A4SLC6A2SLC6A3ALDH1A1KMT2A
SCHEMBL13823807 0.91 STING1 (0.38) SLC6A4SLC6A2SLC6A3ALDH1A1KMT2A
SCHEMBL10075506 0.91 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3CYP2D6
SCHEMBL10041962 0.91 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3CYP2D6
SCHEMBL10070677 0.81 SMN1; SMN2 (0.40) SLC6A4SLC6A2SLC6A3ALDH1A1KMT2A
SCHEMBL20340496 0.71 SLC6A2 (0.37) SLC6A4SLC6A2SLC6A3KMT2AMEN1
SCHEMBL10050930 0.71 SLC6A2 (0.37) SLC6A4SLC6A2SLC6A3KMT2AMEN1
SCHEMBL10071233 0.71 SLC6A2 (0.37) SLC6A4SLC6A2SLC6A3KMT2AMEN1
SCHEMBL10071231 0.71 KMT2A (0.36) SLC6A4SLC6A2SLC6A3ALDH1A1KMT2A
SCHEMBL20341083 0.71 SLC6A2 (0.44) SLC6A4SLC6A2SLC6A3KMT2AMEN1

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-20120095106-A1 PREPARATION OF CHIRAL AMIDES AND AMINES SUNOVION PHARMACEUTICALS INC. (US) 2012-04-19 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-20120095106-A1 PREPARATION OF CHIRAL AMIDES AND AMINES PNMT, ALKBH5, ALKBH2 SLC6A4 827/4885SLC6A2 374/4885SLC6A3 1382/4885

“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.