SCHEMBL1809296

SCHEMBL1809296

NC(=O)Cc1csc(SCC(=O)NC[C@H]2CN(Cc3cccc(Cl)c3Cl)CCO2)n1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.46
CCR3 P51677 2/20 0.38
PIK3CD O00329 1/20 0.38
PIK3CA P42336 1/20 0.38
PIK3CB P42338 1/20 0.38
PIK3CG P48736 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
NPC1 O15118 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
HPGD P15428 1/20 0.36
POLB P06746 1/20 0.35
CYP2A13 Q16696 1/20 0.35
CCR1 P32246 1/20 0.35
RAB9A P51151 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL1809293 1.00 ALDH1A1 (0.46) ALDH1A1CCR3PIK3CDPIK3CAPIK3CB
SCHEMBL1808916 0.93 ALDH1A1 (0.48) ALDH1A1CCR3PIK3CDPIK3CAPIK3CB
SCHEMBL1808920 0.93 ALDH1A1 (0.48) ALDH1A1CCR3PIK3CDPIK3CAPIK3CB
SCHEMBL1807140 0.93 ALDH1A1 (0.44) ALDH1A1CCR3L3MBTL1SMN1; SMN2NPC1
SCHEMBL1807143 0.93 ALDH1A1 (0.44) ALDH1A1CCR3L3MBTL1SMN1; SMN2NPC1
SCHEMBL1808237 0.89 HPGD (0.46) ALDH1A1L3MBTL1SMN1; SMN2TDP1HPGD
SCHEMBL1808238 0.89 HPGD (0.46) ALDH1A1L3MBTL1SMN1; SMN2TDP1HPGD
SCHEMBL1810832 0.88 HPGD (0.44) ALDH1A1CCR3L3MBTL1SMN1; SMN2HPGD
SCHEMBL1810835 0.88 HPGD (0.44) ALDH1A1CCR3L3MBTL1SMN1; SMN2HPGD
SCHEMBL1811607 0.87 ALDH1A1 (0.50) ALDH1A1CCR3L3MBTL1SMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1801108-B9 MORPHOLINE COMPOUNDS FOR THE TREATMENT OF INFLAMMATIONS MITSUBISHI TANABE PHARMA CORP (JP) 2013-11-20 EP disclosed
EP-1801108-B1 MORPHOLINE COMPOUNDS FOR THE TREATMENT OF INFLAMMATIONS MITSUBISHI TANABE PHARMA CORP (JP) 2012-11-14 EP disclosed
EP-1801108-B1 MORPHOLINE COMPOUNDS FOR THE TREATMENT OF INFLAMMATIONS MITSUBISHI TANABE PHARMA CORP (JP) 2012-11-14 EP disclosed
US-7935700-B2 Morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-05-03 US disclosed
US-7935700-B2 Morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-05-03 US disclosed
US-7935700-B2 Morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-05-03 US disclosed
US-20070265257-A1 Morpholine Compound MITSUBISHI PHARMA CORPORATION (JP) 2007-11-15 US disclosed
US-20070265257-A1 Morpholine Compound MITSUBISHI PHARMA CORPORATION (JP) 2007-11-15 US disclosed
US-20070265257-A1 Morpholine Compound MITSUBISHI PHARMA CORPORATION (JP) 2007-11-15 US disclosed
EP-1801108-A1 MORPHOLINE COMPOUND Mitsubishi Pharma Corporation (JP) 2007-06-27 EP 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-20070265257-A1 Morpholine Compound CCR3, CCR1, CCR4 ALDH1A1 2661/4885CCR3 1/4885PIK3CD 4883/4885

“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.