SCHEMBL27677824

SCHEMBL27677824

O=C(O)c1cc(-c2ccc(Cl)cc2)nn1CC(O)COc1ccc(Cl)cc1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MARS1 P56192 3/20 0.46
▸ CYP1A2 P05177 2/20 0.44
▸ CACNA1G O43497 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ LMNA P02545 2/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ RECQL P46063 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ HTR7 P34969 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41

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
SCHEMBL27677861 0.96 CYP1A2 (0.46) MARS1CYP1A2CACNA1GKCNH2LMNA
SCHEMBL28760197 0.96 CYP1A2 (0.49) MARS1CYP1A2LMNAMAPK1RECQL
SCHEMBL28024007 0.95 MAPT (0.48) MARS1CYP1A2LMNAMAPK1CYP3A4
SCHEMBL27687135 0.73 MARS1 (0.65) MARS1CYP1A2LMNAMAPK1CYP2C9
SCHEMBL30406016 0.72 HDAC6 (0.44) MARS1KMT2AMEN1
SCHEMBL7901219 0.71 MAPT (0.59) MARS1SMN1; SMN2
SCHEMBL27706388 0.70 GRN (0.56) MARS1CYP1A2LMNAMAPK1TSHR
SCHEMBL8367181 0.70 MARS1 (0.65) MARS1CYP1A2LMNATSHRCYP3A4
Hydrochloric Acid SCHEMBL8364783 0.69 MARS1 (0.64) MARS1CYP1A2LMNATSHRCYP3A4
SCHEMBL11546333 0.69 CYP1A2 (0.65) CYP1A2LMNAMAPK1TSHRKMT2A

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-1958589-A 6 (aryloxy methyl) - 2 aryl - 6, 7 dihydro 4H - pyrido [5,1 c ] [1,4] oxaxine - 4 - ketone derivative, and preparation method UNIV SHANDONG (CN) 2007-05-09 — — CN disclosed
Send feedback