SCHEMBL16938974

SCHEMBL16938974

O=C1NC2(C(=O)O)CC2/C=C\CCCCC[C@@H](CC(=O)N2CCCCC2)C(=O)N2CCC[C@@H]12

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ FAP Q12884 2/20 0.34
▸ TSHR P16473 1/20 0.33
▸ ADRB3 P13945 1/20 0.32
▸ ADRA2B P18089 1/20 0.32
▸ ADRA2C P18825 1/20 0.32
▸ MMP2 P08253 1/20 0.31
▸ MMP9 P14780 1/20 0.31
▸ HDAC4 P56524 7/20 0.31
▸ HDAC1 Q13547 7/20 0.31
▸ HDAC6 Q9UBN7 4/20 0.30
▸ DDB1 Q16531 1/20 0.30
▸ CRBN Q96SW2 1/20 0.30

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
SCHEMBL13340505 0.93 FAP (0.33) FAPTSHRMMP2MMP9HDAC4
SCHEMBL16938890 0.90 FAP (0.32) FAPTSHRHDAC4HDAC1HDAC6
SCHEMBL16938907 0.90 FAP (0.32) FAPTSHRHDAC4HDAC1HDAC6
SCHEMBL16938902 0.88 HDAC4 (0.32) FAPTSHRHDAC4HDAC1DDB1
SCHEMBL16938889 0.86 CTSB (0.40) FAPHDAC4HDAC1HDAC6
SCHEMBL13340502 0.86 FAP (0.32) FAP
SCHEMBL8006962 0.82 DPP4 (0.34) ADRB3ADRA2BADRA2C
SCHEMBL11975943 0.82 ADRB3 (0.35) TSHRADRB3ADRA2BADRA2CHDAC4
SCHEMBL16938908 0.81 TSHR (0.34) FAPTSHRHDAC4HDAC1HDAC6
SCHEMBL13082484 0.81 ADRB3 (0.37) ADRB3ADRA2BADRA2CHDAC4HDAC1

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
EP-2364310-B1 4-AMINO-4-OXOBUTANOYL PEPTIDE CYCLIC ANALOGUES, INHIBITORS OF VIRAL REPLICATION ACHILLION PHARMACEUTICALS INC (US) 2015-07-29 — — EP disclosed
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