SCHEMBL8124012

SCHEMBL8124012

CCc1ccccc1N1CCN(C(N)=O)CC1.Nc1nccc2ccc(C(=O)N(CC(=O)O)c3ccccc3)cc12

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
F10 P00742 3/20 0.42
F2 P00734 6/20 0.42
C1S P09871 1/20 0.37
HTR1A P08908 2/20 0.35
DRD4 P21917 2/20 0.35
ALDH1A1 P00352 2/20 0.35
MAPT P10636 1/20 0.34
CXCR2 P25025 1/20 0.34
MAPK14 Q16539 1/20 0.33
NCF1 P14598 1/20 0.33
PARP1 P09874 1/20 0.33

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
SCHEMBL6975715 0.92 F10 (0.42) F10F2C1SHTR1ADRD4
SCHEMBL6979694 0.91 F10 (0.42) F10F2C1SHTR1ADRD4
SCHEMBL6985250 0.91 F10 (0.42) F10F2C1SHTR1ADRD4
SCHEMBL6983152 0.90 F10 (0.43) F10F2ALDH1A1MAPT
SCHEMBL6983673 0.90 HTR1A (0.47) F10F2HTR1ADRD4ALDH1A1
SCHEMBL6980046 0.90 CTDSP1 (0.41) F10F2C1SALDH1A1MAPT
SCHEMBL6984824 0.89 F10 (0.50) F10F2C1SHTR1ADRD4
SCHEMBL6979831 0.88 F10 (0.44) F10F2C1SHTR1ADRD4
SCHEMBL6982494 0.88 C1S (0.41) F10F2C1SALDH1A1MAPT
SCHEMBL6983358 0.88 POLB (0.43) F10F2C1SALDH1A1MAPT

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-1012166-A1 1-AMINO-7-ISOQUINOLINE DERIVATIVES AS SERINE PROTEASE INHIBITORS Protherics Molecular Design Limited (GB) 2000-06-28 EP disclosed
WO-1999011657-A1 1-AMINO-7-ISOQUINOLINE DERIVATIVES AS SERINE PROTEASE INHIBITORS PROTEUS MOLECULAR DESIGN LTD. (GB) 1999-03-11 WO disclosed