SCHEMBL1095224

SCHEMBL1095224

CCc1cc(C(F)(F)F)ccc1C(=O)NC1(c2ccccc2)CCC2CCC1N2C

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 6/20 0.47
KCNH2 Q12809 13/20 0.39
TACR1 P25103 9/20 0.39
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
CCR2 P41597 4/20 0.37

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
SCHEMBL1096200 1.00 SLC6A9 (0.47) SLC6A9KCNH2TACR1MEN1KMT2A
SCHEMBL17081980 1.00 SLC6A9 (0.47) SLC6A9KCNH2TACR1MEN1KMT2A
SCHEMBL17081973 1.00 SLC6A9 (0.47) SLC6A9KCNH2TACR1MEN1KMT2A
SCHEMBL1096250 1.00 SLC6A9 (0.47) SLC6A9KCNH2TACR1MEN1KMT2A
SCHEMBL1096198 1.00 SLC6A9 (0.47) SLC6A9KCNH2TACR1MEN1KMT2A
SCHEMBL1096253 1.00 SLC6A9 (0.47) SLC6A9KCNH2TACR1MEN1KMT2A
SCHEMBL1094750 0.87 SLC6A9 (0.47) SLC6A9
SCHEMBL1095057 0.84 SLC6A9 (0.50) SLC6A9
SCHEMBL1096171 0.77 SLC6A9 (0.52) SLC6A9
SCHEMBL1095577 0.77 SLC6A9 (0.52) SLC6A9

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
EP-2585456-B1 AMIDO-TROPANE DERIVATIVES HOFFMANN LA ROCHE (CH) 2015-09-16 EP disclosed
US-8153653-B2 Amido-tropane derivatives HOFFMANN-LA ROCHE INC. (US) 2012-04-10 US disclosed
US-20110312993-A1 AMIDO-TROPANE DERIVATIVES HOFFMANN-LA ROCHE, INC. 2011-12-22 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-20110312993-A1 AMIDO-TROPANE DERIVATIVES SLC1A2, SLC18A2, SLC6A1 SLC6A9 13/4885KCNH2 1274/4885TACR1 121/4885

“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.