SCHEMBL9623259

SCHEMBL9623259

CN(C)CCN1C(=O)c2cc(Oc3ccccc3)c3[nH]c4ccc(O)cc4c3c2C1=O

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 10/20 0.43
WEE1 P30291 10/20 0.43
MYLK Q15746 1/20 0.41
ROCK2 O75116 4/20 0.40
SRC P12931 2/20 0.40
GSK3A P49840 1/20 0.39
GSK3B P49841 1/20 0.39
CDK5 Q00535 1/20 0.39
CDK5R1 Q15078 1/20 0.39
PRKCA P17252 1/20 0.38
GAA P10253 1/20 0.38
TERT O14746 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
SCHEMBL9623319 0.92 ROCK2 (0.48) CHEK1WEE1MYLKROCK2TERT
Hydrochloric Acid SCHEMBL9622616 0.91 ROCK2 (0.47) CHEK1WEE1MYLKROCK2TERT
SCHEMBL9622994 0.88 ROCK2 (0.45) CHEK1WEE1MYLKROCK2TERT
SCHEMBL9623320 0.86 CHEK1 (0.44) CHEK1WEE1MYLKROCK2SRC
Hydrochloric Acid SCHEMBL9622769 0.85 CHEK1 (0.44) CHEK1WEE1MYLKROCK2SRC
SCHEMBL9622720 0.85 WEE1 (0.58) CHEK1WEE1MYLKROCK2SRC
SCHEMBL9623229 0.84 CHEK1 (0.44) CHEK1MYLKROCK2
SCHEMBL9623107 0.83 MYLK (0.46) CHEK1WEE1MYLKROCK2SRC
SCHEMBL29351301 0.83 MYLK (0.46) CHEK1WEE1MYLKROCK2SRC
SCHEMBL9623136 0.82 MYLK (0.45) CHEK1WEE1MYLKROCK2SRC

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
US-5166204-A ISOINDOLE DERIVATIVES AND SALTS THEREOF AND ANTITUMOR AGENT COMPRISING THE SAME TOYAMA CHEMICAL CO., LTD. (JP) 1992-11-24 US claimed