SCHEMBL19675355

SCHEMBL19675355

CC(C)(Cn1cc(C(=O)O)c2ccccc21)N=O

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.57
KDM4E B2RXH2 2/20 0.57
L3MBTL1 Q9Y468 2/20 0.56
MAPK1 P28482 1/20 0.56
PLK1 P53350 4/20 0.50
MAPT P10636 1/20 0.50
KMT2A Q03164 3/20 0.48
LMNA P02545 1/20 0.48
CREBBP Q92793 1/20 0.48
MEN1 O00255 1/20 0.46
NR4A2 P43354 1/20 0.46

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
SCHEMBL5066705 0.85 ALDH1A1 (0.58) ALDH1A1KDM4EL3MBTL1MAPK1PLK1
SCHEMBL19675353 0.85 NR4A2 (0.67) ALDH1A1KDM4EL3MBTL1MAPTKMT2A
SCHEMBL19675182 0.85 ALDH1A1 (0.64) ALDH1A1KDM4EL3MBTL1MAPK1KMT2A
SCHEMBL15882924 0.84 ALDH1A1 (0.57) ALDH1A1KDM4EL3MBTL1MAPK1PLK1
SCHEMBL31429390 0.79 KDM4E (0.58) ALDH1A1KDM4EL3MBTL1MAPK1PLK1
SCHEMBL30373303 0.79 NR4A2 (0.69) ALDH1A1KDM4EL3MBTL1PLK1MAPT
SCHEMBL2429622 0.79 NR4A2 (0.69) ALDH1A1KDM4EL3MBTL1PLK1MAPT
SCHEMBL2035148 0.77 ALDH1A1 (0.56) ALDH1A1KDM4EL3MBTL1MAPK1PLK1
SCHEMBL2035739 0.77 KDM4E (0.56) ALDH1A1KDM4EL3MBTL1MAPK1PLK1
SCHEMBL5065671 0.76 CNR2 (0.68) ALDH1A1PLK1MAPTCREBBP

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-3252049-A1 PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS Bristol-Myers Squibb Company (US) 2017-12-06 EP disclosed
EP-3252050-A1 PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS Bristol-Myers Squibb Company (US) 2017-12-06 EP disclosed