SCHEMBL86580

SCHEMBL86580

O=C(NC(CO)(CCc1ccc(OCCCCC2CCCCC2)c(C(F)(F)F)c1)COP(=O)(OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 5/20 0.40
ITGA2B P08514 5/20 0.40
S1PR1 P21453 3/20 0.39
ITGAV P06756 1/20 0.37
PPARG P37231 3/20 0.35
HPGD P15428 1/20 0.35
ALOX5 P09917 1/20 0.34
C5AR1 P21730 1/20 0.34
S1PR4 O95977 2/20 0.34
S1PR5 Q9H228 2/20 0.34
NAAA Q02083 1/20 0.34
S1PR3 Q99500 1/20 0.34
PRSS1 P07477 1/20 0.33
PRSS2 P07478 1/20 0.33
PRSS3 P35030 1/20 0.33
TPSAB1 Q15661 1/20 0.33
EPHX1 P07099 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
SCHEMBL78875 0.92 ITGB3 (0.40) ITGB3ITGA2BS1PR1ITGAVPPARG
SCHEMBL17733495 0.90 ITGB3 (0.43) ITGB3ITGA2BS1PR1ITGAVPPARG
SCHEMBL13851930 0.88 S1PR1 (0.53) S1PR1PPARGS1PR4S1PR5S1PR3
SCHEMBL86280 0.84 MRGPRX4 (0.39) ITGB3ITGA2BS1PR1PPARGHPGD
SCHEMBL86486 0.83 S1PR1 (0.40) S1PR1PPARGS1PR4S1PR5S1PR3
SCHEMBL78876 0.83 ITGB3 (0.39) ITGB3ITGA2BS1PR1ITGAVPPARG
SCHEMBL2463693 0.81 S1PR1 (0.50) S1PR1PPARGS1PR4S1PR5S1PR3
SCHEMBL86555 0.79 S1PR1 (0.40) S1PR1PPARGS1PR4S1PR5S1PR3
SCHEMBL80501 0.79 S1PR1 (0.47) S1PR1PPARGHPGDALOX5NAAA
SCHEMBL2466970 0.79 S1PR1 (0.59) ITGB3ITGA2BS1PR1PPARGALOX5

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 ITGB3 4646/4885ITGA2B 4585/4885S1PR1 511/4885

“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.