SCHEMBL29101889

SCHEMBL29101889

C=C(C)c1nc(C)c2cccc(Cl)c2c1-c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 2/20 0.37
▸ PTGS1 P23219 1/20 0.36
▸ PTGS2 P35354 1/20 0.36
▸ GAA P10253 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ FABP3 P05413 1/20 0.35
▸ FABP4 P15090 1/20 0.35
▸ PLA2G2A P14555 1/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ MAP2 P11137 1/20 0.34
▸ BRD4 O60885 1/20 0.33
▸ BRD2 P25440 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
SCHEMBL29101891 0.81 GPR3 (0.43) GAAMAPTNPSR1SMN1; SMN2BRD4
SCHEMBL29101900 0.76 CASP3 (0.44) GAAMAPTFABP3FABP4PLA2G2A
SCHEMBL29101875 0.76 CYP1A2 (0.46) GAAMAPTNPSR1SMN1; SMN2BRD4
SCHEMBL29101877 0.73 GSK3B (0.38) MAPTSMN1; SMN2
SCHEMBL29101901 0.72 ENPP1 (0.39) GAAMAPTSMN1; SMN2
SCHEMBL29101893 0.72 ALDH1A1 (0.39) DHODHMAPTNPSR1SMN1; SMN2BRD4
SCHEMBL30620492 0.72 MAP2 (0.33) DHODHPTGS1PTGS2FABP3FABP4
SCHEMBL29101899 0.70 CYP1A2 (0.42) NPSR1SMN1; SMN2
SCHEMBL28391800 0.70 CYP1A2 (0.46) PTGS1PTGS2MAPTFABP3FABP4
SCHEMBL12146201 0.68 KDM4E (0.46) GAAMAPTNPSR1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116789598-A 3-alkenyl isoquinoline 2-oxide compound and preparation method thereof 广州大学 2023-09-22 — — CN disclosed
Send feedback