SCHEMBL86787

SCHEMBL86787

CC(CCc1ccc(OCCCc2ccc(Cl)c(Cl)c2)c(C(F)(F)F)c1)(COP(=O)(OC(C)(C)C)OC(C)(C)C)NC(=O)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 14/20 0.41
S1PR1 P21453 4/20 0.38
S1PR4 O95977 2/20 0.36
S1PR5 Q9H228 2/20 0.36
S1PR3 Q99500 1/20 0.36
LIPG Q9Y5X9 1/20 0.32
PPARD Q03181 1/20 0.32

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
SCHEMBL82405 0.92 AAK1 (0.41) AAK1S1PR1S1PR4S1PR5S1PR3
SCHEMBL86692 0.90 AAK1 (0.39) AAK1S1PR1S1PR4S1PR5S1PR3
SCHEMBL86253 0.90 AAK1 (0.39) AAK1S1PR1S1PR4S1PR5S1PR3
SCHEMBL86443 0.90 AAK1 (0.39) AAK1S1PR1S1PR4S1PR5S1PR3
SCHEMBL86712 0.88 PPARG (0.39) AAK1S1PR1S1PR4S1PR5S1PR3
SCHEMBL86584 0.88 AAK1 (0.40) AAK1S1PR1S1PR4S1PR5S1PR3
SCHEMBL13851949 0.88 S1PR1 (0.52) AAK1S1PR1S1PR4S1PR5S1PR3
SCHEMBL81849 0.85 AAK1 (0.41) AAK1S1PR1
SCHEMBL82343 0.82 S1PR1 (0.40) AAK1S1PR1S1PR4S1PR5S1PR3
SCHEMBL79907 0.82 S1PR1 (0.40) AAK1S1PR1S1PR4S1PR5S1PR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129361-B2 Amine compound and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-03-06 US disclosed
US-8129361-B2 Amine compound and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-03-06 US disclosed
US-20100179216-A1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-07-15 US disclosed
US-20100179216-A1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-07-15 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-20100179216-A1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF HLA-B, HLA-A, HLA-C AAK1 2926/4885S1PR1 511/4885S1PR4 578/4885

“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.