SCHEMBL8181746

SCHEMBL8181746

CC[CH]Nc1ccncc1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CTSD P07339 1/20 0.44
RAB9A P51151 2/20 0.43
MDM2 Q00987 1/20 0.41
LMNA P02545 4/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
HTT P42858 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
KDM4E B2RXH2 1/20 0.38
BCHE P06276 1/20 0.37
KMT2A Q03164 1/20 0.37
TAAR1 Q96RJ0 1/20 0.36
EPHX1 P07099 1/20 0.36
FDPS P14324 1/20 0.36
STAT3 P40763 1/20 0.36

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
SCHEMBL49759 0.76 ALDH1A1 (0.48) CTSDRAB9ASMN1; SMN2KDM4EKMT2A
SCHEMBL12198931 0.71 CTSD (0.48) CTSDRAB9AMDM2LMNAL3MBTL1
SCHEMBL4960529 0.70 LMNA (0.44) RAB9ALMNAHTTKDM4E
SCHEMBL198103 0.69
SCHEMBL183576 0.69
SCHEMBL1466441 0.69
SCHEMBL18375605 0.67 KDM4E (0.38) CTSDRAB9AMDM2L3MBTL1KDM4E
Hydrochloric Acid SCHEMBL8900134 0.67 CTSD (0.48) CTSDRAB9AMDM2LMNAL3MBTL1
Propanol SCHEMBL7328516 0.67 CTSD (0.42) CTSDRAB9AMDM2LMNASMN1; SMN2
SCHEMBL288700 0.65

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-1005470-A1 OXINDOLYLQUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS ZENECA LIMITED (GB) 2000-06-07 EP claimed
WO-1999010349-A1 OXINDOLYLQUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS ZENECA LIMITED (GB) 1999-03-04 WO claimed