SCHEMBL4965180

SCHEMBL4965180

O=c1[nH]c2c(c3ccccc13)Cc1cc(S(=O)(=O)N3CCN(CCO)CC3)ccc1-2

nearest known ligand 0.60

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 18/20 0.60
TSHR P16473 1/20 0.45

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
SCHEMBL7203370 0.88 PARP1 (0.67) PARP1
SCHEMBL2763788 0.83 PARP1 (0.65) PARP1TSHR
SCHEMBL13377699 0.78 PARP1 (0.59) PARP1
SCHEMBL2763303 0.76 PARP1 (0.75) PARP1
SCHEMBL2763098 0.76 PARP1 (0.77) PARP1
SCHEMBL13377548 0.76 PARP1 (0.77) PARP1
SCHEMBL13377702 0.76 PARP1 (0.77) PARP1
SCHEMBL8274291 0.76 PARP1 (0.77) PARP1
SCHEMBL29496073 0.76 PARP1 (0.77) PARP1
SCHEMBL2763527 0.75 PARP1 (0.90) PARP1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1722797-A4 ISOQUINOLINE DERIVATIVES AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORP (US) 2008-03-19 EP disclosed
EP-1722797-A1 ISOQUINOLINE DERIVATIVES AND METHODS OF USE THEREOF Inotek Pharmaceuticals Corporation (US) 2006-11-22 EP disclosed
WO-2005082368-A1 ISOQUINOLINE DERIVATIVES AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2005-09-09 WO disclosed