SCHEMBL18901384

SCHEMBL18901384

CCNCc1cccc(C(=O)NCC(C)(C)O)c1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 8/20 0.51
ROCK1 Q13464 2/20 0.51
NR1H4 Q96RI1 1/20 0.49
MMP13 P45452 1/20 0.46
LMNA P02545 1/20 0.44
HPGD P15428 1/20 0.44
PPARG P37231 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
MEN1 O00255 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
NAMPT P43490 1/20 0.42
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
HSD17B10 Q99714 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
SCHEMBL17790223 0.86 ROCK2 (0.53) ROCK2ROCK1NR1H4MMP13LMNA
SCHEMBL17788673 0.83 ROCK2 (0.50) ROCK2ROCK1NR1H4MMP13PPARG
SCHEMBL18901404 0.82 LOXL2 (0.55) ROCK2ROCK1NR1H4MMP13MEN1
SCHEMBL16355830 0.78 SLC7A5 (0.56) NR1H4SMN1; SMN2
SCHEMBL12331017 0.77 HDAC8 (0.57) LMNAHDAC8HDAC6MEN1RAB9A
SCHEMBL16366609 0.76 MEP1B (0.65) NR1H4SMN1; SMN2
SCHEMBL6906260 0.76 MEP1B (0.49) LMNAHPGDHDAC2HDAC8HDAC6
SCHEMBL30444148 0.76 MEP1B (0.65) NR1H4SMN1; SMN2
SCHEMBL14234253 0.76 KAT6A (0.52) ROCK2NR1H4PPARGHDAC2HDAC8
SCHEMBL19818456 0.76 KAT6A (0.50) NR1H4MMP13HDAC2HDAC8HDAC6

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-3016951-B1 TRICYCLIC PYRIDO-CARBOXAMIDE DERIVATIVES AS ROCK INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-05-31 EP disclosed