SCHEMBL19675640

SCHEMBL19675640

Cc1cccc2c(=O)[nH]nc([SiH3])c12

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AR P10275 2/20 0.49
CHEK1 O14757 1/20 0.44
PARP1 P09874 9/20 0.41
LMNA P02545 1/20 0.40
TSHR P16473 1/20 0.40
ATM Q13315 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
POLB P06746 2/20 0.38
PRMT5 O14744 1/20 0.38
AURKA O14965 1/20 0.37
AURKB Q96GD4 1/20 0.37

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
SCHEMBL23511710 0.77 AR (0.47) ARCHEK1PARP1LMNATSHR
SCHEMBL13180313 0.70 AR (0.54) ARCHEK1PARP1LMNAPOLB
SCHEMBL31014280 0.70 NPSR1 (0.62) ARCHEK1PARP1LMNATSHR
SCHEMBL4572048 0.70 ALDH1A1 (0.59) CHEK1PARP1LMNAPOLB
SCHEMBL30719649 0.69 LMNA (0.50) ARCHEK1PARP1LMNATSHR
SCHEMBL23496955 0.69 LMNA (0.50) ARCHEK1PARP1LMNATSHR
SCHEMBL14310776 0.69 AR (0.49) ARCHEK1PARP1LMNAATM
SCHEMBL8548318 0.69 AR (0.46) ARCHEK1LMNATSHRATM
SCHEMBL6332425 0.68 CHEK1 (0.42) ARCHEK1LMNATSHRPRMT5
SCHEMBL16136132 0.68 PARP1 (0.53) ARPARP1LMNAPRMT5

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