SCHEMBL9602015

SCHEMBL9602015

O=C(OCC(Cn1cnc2cnc3ccccc3c21)OC(=O)c1ccccc1)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.43
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
RECQL P46063 1/20 0.42
MAPK10 P53779 1/20 0.42
ALDH1A1 P00352 3/20 0.39
KMT2A Q03164 2/20 0.39
GAA P10253 2/20 0.39
MEN1 O00255 1/20 0.39
CYP2C9 P11712 1/20 0.39
HPGD P15428 1/20 0.39
CYP2C19 P33261 1/20 0.39
HTT P42858 1/20 0.39
THRB P10828 1/20 0.38
KDM4E B2RXH2 2/20 0.38
MAPK1 P28482 2/20 0.37
CYP19A1 P11511 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
RAB9A P51151 2/20 0.36
NPC1 O15118 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
SCHEMBL9602153 0.83 POLB (0.54) POLBMAPTSMN1; SMN2RECQLMAPK10
SCHEMBL9603096 0.83 POLB (0.42) POLBMAPTSMN1; SMN2RECQLMAPK10
SCHEMBL9603031 0.82 POLB (0.38) POLBMAPTSMN1; SMN2RECQLMAPK10
SCHEMBL9602123 0.80 SMN1; SMN2 (0.50) SMN1; SMN2RECQLMAPK10ALDH1A1KMT2A
SCHEMBL11883809 0.74 SMN1; SMN2 (0.56) POLBMAPTSMN1; SMN2RECQLMAPK10
Propionic Acid SCHEMBL6726633 0.72 TLR7 (0.53) POLBMAPTSMN1; SMN2RECQLMAPK10
SCHEMBL2747587 0.71 ALDH1A1 (0.39) POLBMAPTALDH1A1KMT2AGAA
Tribenzoin SCHEMBL28609 0.71 ALDH1A1 (0.67) ALDH1A1KMT2AGAAMEN1HPGD
SCHEMBL10727888 0.71 TLR7 (0.47) POLBMAPTSMN1; SMN2ALDH1A1KMT2A
SCHEMBL564029 0.70 TLR7 (0.59) POLBMAPTSMN1; SMN2ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0310950-B1 Quinoline intermediates for the synthesis of 1H-imidazo[4,5-c]quinolines and 1H-imidazo[4,5-c]quinolin-4-amimes RIKER LABORATORIES, INC. (US) 1993-01-13 EP disclosed
EP-0145340-B1 1H-Imidazo[4,5-c]quinolines and 1H-imidazo[4,5-c]quinolin-4-amines RIKER LABORATORIES, INC. (US) 1990-01-24 EP disclosed
EP-0310950-A1 Quinoline intermediates for the synthesis of 1H-imidazo[4,5-c]quinolines and 1H-imidazo[4,5-c]quinolin-4-amimes RIKER LABORATORIES, INC. (US) 1989-04-12 EP disclosed
US-4698348-A 1H-imidazo[4,5-c]quinolines and their use as bronchodilating agents RIKER LABORATORIES, INC. (US) 1987-10-06 US disclosed
US-4689338-A 1H-Imidazo[4,5-c]quinolin-4-amines and antiviral use RIKER LABORATORIES, INC. (US) 1987-08-25 US disclosed
EP-0145340-A2 1H-Imidazo[4,5-c]quinolines and 1H-imidazo[4,5-c]quinolin-4-amines RIKER LABORATORIES, INC. (US) 1985-06-19 EP disclosed