SCHEMBL5514798

SCHEMBL5514798

CC(C)C[C@H](O[C@H](c1ccccc1)c1ccc(-c2cnc3ccccc3c2)cc1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.51
AKR1C2 P52895 2/20 0.51
NTSR1 P30989 4/20 0.48
MAP4K4 O95819 1/20 0.45
CSNK1G2 P78368 1/20 0.45
CLK4 Q9HAZ1 1/20 0.45
MKNK2 Q9HBH9 1/20 0.45
MAP4K5 Q9Y4K4 1/20 0.45
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41
GCG P01275 1/20 0.41
PDGFRB P09619 1/20 0.40
PDGFRA P16234 1/20 0.40
SGK1 O00141 1/20 0.40
F9 P00740 1/20 0.39
GRN P28799 1/20 0.39
SORT1 Q99523 1/20 0.39
TDP2 O95551 1/20 0.38

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
SCHEMBL5514804 1.00 AKR1C3 (0.51) AKR1C3AKR1C2NTSR1MAP4K4CSNK1G2
SCHEMBL5518739 0.86 CTSK (0.49) AKR1C3AKR1C2NTSR1
SCHEMBL5522660 0.86 CTSK (0.49) AKR1C3AKR1C2NTSR1
SCHEMBL5512613 0.82 P2RX7 (0.41)
SCHEMBL5512609 0.82 P2RX7 (0.41)
SCHEMBL5517080 0.79 ROCK1 (0.46) AKR1C3AKR1C2MAP4K4CSNK1G2CLK4
SCHEMBL5517074 0.79 ROCK1 (0.46) AKR1C3AKR1C2MAP4K4CSNK1G2CLK4
SCHEMBL6170700 0.79 LMNA (0.43) MMP9
SCHEMBL5520718 0.79 LMNA (0.43) MMP9
SCHEMBL5526282 0.78 CTSL (0.46) AKR1C3AKR1C2NTSR1MKNK2

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-7279478-B2 Cathepsin cysteine protease inhibitors MERCK FROSST CANADA & CO. (CA) 2007-10-09 US disclosed
US-20060122268-A1 Cathepsin cysteine protease inhibitors MERCK CANADA INC. (CA) 2006-06-08 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-20060122268-A1 Cathepsin cysteine protease inhibitors CTSB, CTSS, CTSK AKR1C3 2398/4885AKR1C2 2538/4885NTSR1 3034/4885

“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.