SCHEMBL7523232

SCHEMBL7523232

CC(C[CH]C(=O)NC1C(=O)CO[C@H]1CN1CCCC1)(CCc1ccccc1)C(N)=O

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 2/20 0.37
HRH3 Q9Y5N1 2/20 0.36
ENPP2 Q13822 7/20 0.33
HDAC1 Q13547 3/20 0.33
HDAC8 Q9BY41 3/20 0.33
HDAC6 Q9UBN7 3/20 0.33
HDAC3 O15379 2/20 0.33
HDAC4 P56524 2/20 0.33
HDAC2 Q92769 2/20 0.33
HDAC10 Q969S8 2/20 0.33
HDAC11 Q96DB2 2/20 0.33
HDAC9 Q9UKV0 2/20 0.33
HDAC5 Q9UQL6 2/20 0.33
ALDH1A1 P00352 1/20 0.32
NPC1 O15118 1/20 0.32
MAPT P10636 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL6590969 1.00 ABCB1 (0.37) ABCB1HRH3ENPP2HDAC1HDAC8
SCHEMBL6590478 0.91 HRH3 (0.34) ABCB1HRH3ALDH1A1L3MBTL1
SCHEMBL7418471 0.88 CTSL (0.37)
SCHEMBL6592004 0.88 CTSL (0.37)
SCHEMBL6590150 0.85 CCR1 (0.32) HRH3
SCHEMBL6588900 0.84 NAAA (0.35)
SCHEMBL7412446 0.84 NAAA (0.35)
SCHEMBL6590362 0.83 SSTR4 (0.31) HDAC1
SCHEMBL7042962 0.83 SSTR4 (0.31) HDAC1
SCHEMBL7523800 0.82 CTSL (0.30)

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
EP-1178986-A2 FURANONE DERIVATIVES AS INHIBITORS OF CATHEPSIN S Medivir UK Ltd (GB) 2002-02-13 EP disclosed
WO-2000069855-A2 FURANONE DERIVATIVES AS INHIBITORS OF CATHEPSIN S MEDIVIR UK LIMITED (GB) 2000-11-23 WO disclosed