SCHEMBL15380385

SCHEMBL15380385

NC(=O)c1cccc(C(=O)c2ccccc2C(F)(F)F)c1C1CCNC1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.49
SLC6A4 P31645 10/20 0.49
SLC6A3 Q01959 5/20 0.48
PARP1 P09874 5/20 0.46
CHRM4 P08173 1/20 0.45
CYP3A4 P08684 1/20 0.45
CHRM5 P08912 1/20 0.45
CYP2D6 P10635 1/20 0.45
HTR2C P28335 2/20 0.43
KCNH2 Q12809 1/20 0.40
CHRNB2 P17787 1/20 0.39
CHRNA4 P43681 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
SCHEMBL15537425 0.93 HTR2C (0.48) SLC6A2SLC6A4SLC6A3PARP1CHRM4
SCHEMBL15380382 0.84 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3PARP1CHRM4
SCHEMBL15378067 0.83 PARP1 (0.43) PARP1HTR2C
SCHEMBL17868822 0.82 PARP1 (0.48) SLC6A2SLC6A4SLC6A3PARP1HTR2C
SCHEMBL15380387 0.80 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3PARP1CHRM4
SCHEMBL17868821 0.79 CDK1 (0.46) SLC6A2SLC6A4SLC6A3PARP1CHRM4
SCHEMBL15537421 0.79 HTR2C (0.56) SLC6A2SLC6A4SLC6A3PARP1CHRM4
SCHEMBL22611748 0.77 PARP1 (0.50) SLC6A2SLC6A4SLC6A3PARP1KCNH2
SCHEMBL1580016 0.76 PARP1 (0.47) PARP1HTR2C
SCHEMBL28325510 0.75 PARP1 (0.57) PARP1

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 1993/4885SLC6A3 1277/4885

“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.