SCHEMBL24686769

SCHEMBL24686769

O=C(Cc1cc(F)ccc1Cl)Nc1ccc(CCl)c(Br)c1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ANO1 Q5XXA6 3/20 0.51
▸ P2RX4 Q99571 3/20 0.47
▸ KCNJ5 P48544 4/20 0.46
▸ KCNJ3 P48549 4/20 0.46
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ GAA P10253 2/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ BRD4 O60885 1/20 0.43
▸ ROCK2 O75116 1/20 0.42
▸ P2RX7 Q99572 3/20 0.42
▸ MAPT P10636 1/20 0.41
▸ HPGD P15428 1/20 0.40

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
SCHEMBL24686030 0.91 ROCK2 (0.49) ANO1P2RX4KCNJ5KCNJ3MEN1
SCHEMBL24685908 0.84 KCNJ5 (0.61) ANO1P2RX4KCNJ5KCNJ3MEN1
SCHEMBL24687088 0.81 ROCK2 (0.49) ANO1P2RX4KCNJ5KCNJ3MEN1
SCHEMBL24686422 0.81 ANO1 (0.50) ANO1P2RX4KCNJ5KCNJ3MEN1
SCHEMBL24686770 0.81 ANO1 (0.48) ANO1P2RX4KCNJ5KCNJ3ALDH1A1
SCHEMBL24685925 0.80 ANO1 (0.52) ANO1P2RX4KCNJ5KCNJ3MEN1
SCHEMBL24686358 0.79 LMNA (0.44) KCNJ5KCNJ3MEN1KMT2AALDH1A1
SCHEMBL24685940 0.79 SMN1; SMN2 (0.58) P2RX4MEN1KMT2ALMNASMN1; SMN2
SCHEMBL24687101 0.74 MAPT (0.38) MEN1KMT2AALDH1A1LMNAGAA
SCHEMBL19576777 0.73 P2RX4 (0.61) P2RX4ROCK2

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
WO-2022161416-A1 AROMATIC COMPOUND, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 武汉朗来科技发展有限公司 2022-08-04 — — WO disclosed
Send feedback