SCHEMBL15380382

SCHEMBL15380382

NC(=O)c1cccc(C2CCNC2)c1C(=O)c1ccccc1C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 8/20 0.47
SLC6A4 P31645 8/20 0.47
HTR2C P28335 2/20 0.47
SLC6A3 Q01959 5/20 0.47
PARP1 P09874 4/20 0.44
CHRM4 P08173 1/20 0.43
CYP3A4 P08684 1/20 0.43
CHRM5 P08912 1/20 0.43
CYP2D6 P10635 1/20 0.43
CHRNB2 P17787 1/20 0.40
CHRNA4 P43681 1/20 0.40
KCNH2 Q12809 1/20 0.39

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
SCHEMBL15537421 0.93 HTR2C (0.56) SLC6A2SLC6A4HTR2CSLC6A3PARP1
SCHEMBL15380385 0.84 SLC6A2 (0.49) SLC6A2SLC6A4HTR2CSLC6A3PARP1
SCHEMBL15378065 0.84 PARP1 (0.42) HTR2CPARP1
SCHEMBL17868818 0.83 PARP1 (0.46) SLC6A2SLC6A4HTR2CSLC6A3PARP1
SCHEMBL17868817 0.80 HTR2C (0.47) SLC6A2SLC6A4HTR2CSLC6A3PARP1
SCHEMBL15537425 0.79 HTR2C (0.48) SLC6A2SLC6A4HTR2CSLC6A3PARP1
SCHEMBL22611747 0.78 PARP1 (0.48) SLC6A2SLC6A4SLC6A3PARP1KCNH2
SCHEMBL14869717 0.78 PARP1 (0.54) SLC6A2SLC6A4SLC6A3PARP1CYP2D6
SCHEMBL5968190 0.78 PARP1 (0.54) SLC6A2SLC6A4SLC6A3PARP1CYP2D6
SCHEMBL5330092 0.78 PARP1 (0.54) SLC6A2SLC6A4SLC6A3PARP1CYP2D6

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-9193723-B2 NAMPT inhibitors ABBVIE INC. (US) 2015-11-24 US disclosed
US-20130303508-A1 NAMPT INHIBITORS ABBVIE INC. (US) 2013-11-14 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-20130303508-A1 NAMPT INHIBITORS NAMPT, NNMT, NAPRT SLC6A2 920/4885SLC6A4 1993/4885HTR2C 4198/4885

“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.