SCHEMBL9999798

SCHEMBL9999798

CCCCCCCCCC(C)C(=O)N[C@@H]1CCCC[C@H]1NC(=O)C(C)CCCCCCCCC

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.60
CA1 P00915 2/20 0.44
ALDH1A1 P00352 1/20 0.42
KMT2A Q03164 1/20 0.42
EPHX1 P07099 8/20 0.42
EPHX2 P34913 2/20 0.42
TSHR P16473 1/20 0.42
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
ACE2 Q9BYF1 1/20 0.41
NAAA Q02083 1/20 0.41

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
SCHEMBL13810575 1.00 CCR2 (0.60) CCR2CA1ALDH1A1KMT2AEPHX1
SCHEMBL13870548 0.85 ALDH1A1 (0.46) CCR2ALDH1A1KMT2AEPHX1EPHX2
SCHEMBL13701268 0.84 CA2 (0.46) CCR2CA1ALDH1A1KMT2AEPHX1
SCHEMBL22414706 0.84 CCR2 (0.56) CCR2CA1EPHX1EPHX2
SCHEMBL13888652 0.83 CCR2 (0.44) CCR2ALDH1A1KMT2AEPHX1EPHX2
SCHEMBL14391301 0.81 CCR2 (0.53) CCR2CA1ALDH1A1KMT2AEPHX1
SCHEMBL6324945 0.79 SIGMAR1 (0.58) CCR2ALDH1A1EPHX1EPHX2
SCHEMBL13701269 0.77 TRPV1 (0.56) CCR2ALDH1A1KMT2A
SCHEMBL12216399 0.77 TRPV1 (0.56) CCR2KMT2A
SCHEMBL12188552 0.77 TRPV1 (0.56) CCR2ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8111358-B2 Dispay panel and display apparatus SHARP KABUSHIKI KAISHA (JP) 2012-02-07 US disclosed
US-20100039589-A1 Dispay Panel and Display Apparatus SHARP KABUSHIKI KAISHA (JP) 2010-02-18 US disclosed