SCHEMBL8554376

SCHEMBL8554376

CCCc1[nH]c2cc(C(=O)NCc3ccccc3Cl)ccc2c1C(=O)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 6/20 0.56
SMN1; SMN2 Q16637 5/20 0.53
CASP6 P55212 1/20 0.53
POLB P06746 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
LMNA P02545 2/20 0.48
MAPT P10636 2/20 0.48
KDM4E B2RXH2 1/20 0.48
TP53 P04637 2/20 0.48
MAPK3 P27361 1/20 0.46
MAPK1 P28482 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
SCHEMBL7707825 0.91 ROCK2 (0.57) ROCK2SMN1; SMN2CASP6POLBL3MBTL1
SCHEMBL18073895 0.89 ROCK2 (0.56) ROCK2SMN1; SMN2CASP6POLBL3MBTL1
SCHEMBL8556812 0.88 ROCK2 (0.60) ROCK2SMN1; SMN2CASP6POLBL3MBTL1
SCHEMBL7701986 0.88 ROCK2 (0.54) ROCK2SMN1; SMN2CASP6POLBL3MBTL1
SCHEMBL8555167 0.79 ROCK2 (0.63) ROCK2SMN1; SMN2CASP6POLBLMNA
SCHEMBL7418110 0.78 KMT2A (0.58) SMN1; SMN2L3MBTL1KDM4E
SCHEMBL8555308 0.77 ROCK2 (0.62) ROCK2SMN1; SMN2CASP6L3MBTL1LMNA
SCHEMBL8629096 0.76 MAPT (0.55) POLBLMNAMAPTKDM4E
SCHEMBL8555953 0.76 ROCK2 (0.56) ROCK2SMN1; SMN2CASP6POLBL3MBTL1
SCHEMBL7707256 0.76 KMT2A (0.46) ROCK2SMN1; SMN2CASP6POLBMAPT

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-0820441-A1 INDOLE DERIVATIVES AS cGMP-PDE INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-01-28 EP disclosed