SCHEMBL717472

SCHEMBL717472

CCOC(=O)CCN(C)C(=O)c1ccc(NC(c2oc3ccc(-c4ccc(OC)nc4)cc3c2C)C2CCCCC2)cc1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BTK Q06187 8/20 0.40
PIK3CD O00329 7/20 0.36
TAAR1 Q96RJ0 1/20 0.36
MAPT P10636 1/20 0.36
RCE1 Q9Y256 1/20 0.36
PTGS2 P35354 1/20 0.34
PIK3CA P42336 2/20 0.33
PIK3CB P42338 1/20 0.33
PIK3CG P48736 1/20 0.33
HDAC1 Q13547 1/20 0.33

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
SCHEMBL3401976 0.93 BTK (0.41) BTKPIK3CDTAAR1MAPTRCE1
SCHEMBL721953 0.88 DGAT1 (0.36)
SCHEMBL718177 0.87 BTK (0.36) BTK
SCHEMBL716683 0.87 NPC1 (0.43) MAPT
SCHEMBL718031 0.86 PTGS2 (0.37) RCE1PTGS2HDAC1
SCHEMBL720184 0.86 BTK (0.42) BTKPIK3CDTAAR1MAPTRCE1
SCHEMBL716825 0.86 NPC1 (0.41) MAPTPIK3CB
SCHEMBL718427 0.86 KMT2A (0.35) PIK3CB
SCHEMBL718770 0.86 KMT2A (0.35)
SCHEMBL718275 0.85 RAB9A (0.40) MAPTPIK3CB

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-8436043-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-05-07 US disclosed
US-20120270865-A2 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-25 US disclosed
US-20120053173-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-01 US disclosed
EP-2251326-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2010-11-17 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 (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-20120053173-A1 HETEROCYCLIC COMPOUND SLC5A2, SLC5A1, IAPP BTK 3094/4885PIK3CD 4071/4885TAAR1 2772/4885
US-20120270865-A2 HETEROCYCLIC COMPOUND SLC5A2, SLC5A1, IAPP BTK 3094/4885PIK3CD 4071/4885TAAR1 2772/4885

“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.