SCHEMBL7011908

SCHEMBL7011908

O=CCC1CNc2cc(OCCC3CCCCN3)ccc21

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 1/20 0.39
AURKB Q96GD4 1/20 0.37
LTA4H P09960 5/20 0.35
SSTR2 P30874 1/20 0.35
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL7009169 0.84 CHEK2 (0.33) CHEK2SSTR2KMT2A
SCHEMBL7003860 0.84 CHEK2 (0.33) CHEK2SSTR2KMT2A
SCHEMBL7002160 0.83 HSP90AA1 (0.34) CHEK2SSTR2
SCHEMBL7007474 0.82 CHEK2 (0.34) CHEK2SSTR2KMT2A
SCHEMBL7008487 0.81 HPGD (0.36) CHEK2LTA4HSSTR2
Hydrochloric Acid SCHEMBL7323126 0.74 LTA4H (0.48) CHEK2AURKBLTA4H
SCHEMBL14578215 0.73 CHRNB4 (0.52) CHEK2LTA4HSSTR2CHRNB4CHRNA3
SCHEMBL6608189 0.72 LTA4H (0.49) CHEK2AURKBLTA4H
SCHEMBL3580473 0.72 LTA4H (0.48) CHEK2LTA4H
SCHEMBL6143502 0.71 MAP2K1 (0.38) KMT2A

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-1309551-A1 INDOLINE DERIVATIVES AS 5HT2C ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 2003-05-14 EP disclosed
WO-2002014273-A1 INDOLINE DERIVATIVES AS 5HT2C ANTAGONISTS SMITHKLINE BEECHAM P.L.C. (GB) 2002-02-21 WO disclosed