SCHEMBL5580414

SCHEMBL5580414

C[C@@](Cc1ccc([N+](=O)[O-])cc1)(NC(=O)c1cccc2ccccc12)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 9/20 0.48
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
GAA P10253 1/20 0.43
WDR5 P61964 1/20 0.43
MAPT P10636 1/20 0.43
CRHBP P24387 1/20 0.43
CRHR2 Q13324 1/20 0.43
MMP1 P03956 1/20 0.42
MMP2 P08253 1/20 0.42
MMP9 P14780 1/20 0.42
MMP8 P22894 1/20 0.42
MMP13 P45452 1/20 0.42

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
SCHEMBL5580412 1.00 CCR3 (0.48) CCR3MEN1KMT2AGAAWDR5
SCHEMBL5580149 0.86 CCR3 (0.49) CCR3MEN1KMT2AGAAWDR5
SCHEMBL5580151 0.86 CCR3 (0.49) CCR3MEN1KMT2AGAAWDR5
SCHEMBL5580160 0.85 CCR3 (0.49) CCR3MEN1KMT2AGAAWDR5
SCHEMBL5580156 0.85 CCR3 (0.49) CCR3MEN1KMT2AGAAWDR5
SCHEMBL5580161 0.85 CCR3 (0.49) CCR3MEN1KMT2AGAAWDR5
SCHEMBL5580159 0.85 CCR3 (0.49) CCR3MEN1KMT2AGAAWDR5
SCHEMBL449461 0.80 DRD4 (0.51) MEN1KMT2AMAPT
SCHEMBL449460 0.80 DRD4 (0.51) MEN1KMT2AMAPT
SCHEMBL9829318 0.77 PLK1 (0.54) MEN1KMT2AGAA

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-20070249915-A1 Inhibitors SHISEIDO COMPANY, LTD. (JP) 2007-10-25 US disclosed