SCHEMBL20004689

SCHEMBL20004689

CCC1=C(/C=C(\C)C2=CCN(C3COC3)CC2)C(=O)c2c([nH]c3cc(C#N)ccc23)C1(C)C

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.54
INSR P06213 2/20 0.54
KDR P35968 6/20 0.51
KIT P10721 3/20 0.51
ABL1 P00519 1/20 0.51
IGF1R P08069 1/20 0.51
MET P08581 1/20 0.51
SRC P12931 1/20 0.51
FGFR2 P21802 1/20 0.51
GAK O14976 1/20 0.46
ACOX3 O15254 1/20 0.46
NR1I2 O75469 1/20 0.46
ABCB11 O95342 1/20 0.46
EGFR P00533 1/20 0.46
ESR1 P03372 1/20 0.46
PGR P06401 1/20 0.46
RET P07949 1/20 0.46
ROS1 P08922 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
PHKG2 P15735 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
SCHEMBL898048 0.75 ALK (0.86) ALKINSRKDRKITABL1
SCHEMBL897391 0.73 ALK (0.66) ALKINSRKDRKITABL1
SCHEMBL897184 0.71 ALK (0.63) ALKINSRKDRKITABL1
SCHEMBL20004720 0.70 ALK (0.53) ALKINSRKDRGAKACOX3
SCHEMBL896410 0.70 ALK (1.00) ALKINSRKDRKITGAK
SCHEMBL1755822 0.70 ALK (0.54) ALKINSRKDRKITABL1
SCHEMBL897821 0.70 ALK (0.73) ALKINSRKDRGAKACOX3
Hydrochloric Acid SCHEMBL14990818 0.70 ALK (0.98) ALKINSRKDRKITGAK
Hydrochloric Acid SCHEMBL30730874 0.70 ALK (0.98) ALKINSRKDRKITGAK
SCHEMBL897758 0.69 ALK (0.80) ALKINSRKDRKITABL1

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-2975024-B1 TETRACYCLIC COMPOUNDS CHUGAI PHARMACEUTICAL CO LTD (JP) 2018-03-28 EP disclosed