SCHEMBL13472124

SCHEMBL13472124

CCCN1CCN(C(=O)C(C)(C)C)CC1=O

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 6/20 0.48
▸ HRH3 Q9Y5N1 1/20 0.40
▸ AOC2 O75106 1/20 0.40
▸ MAOA P21397 1/20 0.40
▸ RIPK1 Q13546 2/20 0.38
▸ MEN1 O00255 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ PARP1 P09874 1/20 0.36
▸ PARP2 Q9UGN5 1/20 0.36
▸ PLA2G2A P14555 2/20 0.35
▸ HDAC8 Q9BY41 1/20 0.33
▸ HDAC6 Q9UBN7 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ CNR2 P34972 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
SCHEMBL13472168 0.80 P2RX7 (0.48) P2RX7CNR2
SCHEMBL1583253 0.80 P2RX7 (0.46) P2RX7MEN1KMT2ACNR2
SCHEMBL18702191 0.79 P2RX7 (0.49) P2RX7HRH3AOC2MAOARIPK1
SCHEMBL13223521 0.78 P2RX7 (0.44) P2RX7HRH3AOC2MAOARIPK1
SCHEMBL12788698 0.77 POLB (0.47) P2RX7KMT2APARP1PARP2PLA2G2A
SCHEMBL24664731 0.74 P2RX7 (0.51) P2RX7MEN1KMT2APARP1PARP2
SCHEMBL27339801 0.73 P2RX7 (0.38) P2RX7MEN1KMT2AL3MBTL1
SCHEMBL17471596 0.72 KMT2A (0.47) HRH3MEN1KMT2AL3MBTL1
SCHEMBL1583540 0.72 CNR2 (0.40) P2RX7PLA2G2ACNR2
SCHEMBL1583254 0.72 P2RX7 (0.41) P2RX7HRH3MEN1KMT2APARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8293757-B2 5-(4-(haloalkoxy)phenyl) pyrimidine-2-amine compounds and compositions as kinase inhibitors IRM LLC (BM) 2012-10-23 — — US disclosed
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