SCHEMBL4588331

SCHEMBL4588331

C=CCN1CCCC[C@H]1[C@@H](NC(=O)c1cccc(C(F)(F)F)c1Cl)c1ccccc1

nearest known ligand 0.73

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 15/20 0.73
CTSS P25774 3/20 0.44
CTSK P43235 2/20 0.44

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
SCHEMBL3536545 0.97 SLC6A9 (0.69) SLC6A9CTSSCTSK
SCHEMBL4777838 0.92 SLC6A9 (0.61) SLC6A9CTSSCTSK
SCHEMBL4777842 0.92 SLC6A9 (0.61) SLC6A9CTSSCTSK
SCHEMBL4726030 0.91 SLC6A9 (0.61) SLC6A9CTSSCTSK
SCHEMBL4726026 0.91 SLC6A9 (0.61) SLC6A9CTSSCTSK
SCHEMBL4589972 0.89 SLC6A9 (0.81) SLC6A9CTSSCTSK
SCHEMBL4780764 0.89 SLC6A9 (0.62) SLC6A9CTSSCTSK
SCHEMBL4780766 0.89 SLC6A9 (0.62) SLC6A9CTSSCTSK
Hydrochloric Acid SCHEMBL4588559 0.89 SLC6A9 (0.80) SLC6A9CTSSCTSK
SCHEMBL8212381 0.89 SLC6A9 (0.60) SLC6A9CTSSCTSK

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7326722-B2 N-[Phenyl(piperidin-2-yl)methyl]benzamide derivatives, their preparation and their application in therapy SANOFI-AVENTIS (FR) 2008-02-05 US disclosed
US-20070197601-A1 Use of N-[Phenyl(piperidin-2-yl)methyl]benzamide derivatives in therapy SANOFI-AVENTIS (FR) 2007-08-23 US disclosed
US-20050159450-A1 Derivative of n-[phenyl(piperidin-2-yl)methyl]benzamide, the preparation method thereof and application of same in therapeutics SANOFI-AVENTIS (FR) 2005-07-21 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 (2 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-20070197601-A1 Use of N-[Phenyl(piperidin-2-yl)methyl]benzamide derivatives in therapy SLC1A2, SLC1A1, SLC1A5 SLC6A9 53/4885CTSS 3102/4885CTSK 3396/4885
US-20050159450-A1 Derivative of n-[phenyl(piperidin-2-yl)methyl]benzamide, the preparation method thereof and application of same in therapeutics NPR3, NR4A3, PRMT3 SLC6A9 4691/4885CTSS 3277/4885CTSK 3834/4885

“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.