SCHEMBL24687073

SCHEMBL24687073

O=C(Cc1ccccc1Cl)Nc1ccc(COc2ccc(F)nc2)c(Br)c1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ P2RX4 Q99571 11/20 0.51
▸ KCNJ5 P48544 4/20 0.48
▸ KCNJ3 P48549 4/20 0.48
▸ CLK2 P49760 1/20 0.47
▸ PRKX P51817 1/20 0.47
▸ CAMK2D Q13557 1/20 0.47
▸ PKN2 Q16513 1/20 0.47
▸ CLK4 Q9HAZ1 1/20 0.47
▸ STK17A Q9UEE5 1/20 0.47
▸ ROCK2 O75116 1/20 0.44
▸ ROCK1 Q13464 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.43
▸ NR1I2 O75469 1/20 0.43

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
SCHEMBL24687283 0.90 ROCK2 (0.45) P2RX4KCNJ5KCNJ3ROCK2ALDH1A1
SCHEMBL24686674 0.88 KCNJ5 (0.54) P2RX4KCNJ5KCNJ3CLK2PRKX
SCHEMBL24687083 0.88 SMN1; SMN2 (0.54) P2RX4ALDH1A1
SCHEMBL29852261 0.87 P2RX4 (0.64) P2RX4
SCHEMBL24686435 0.87 P2RX4 (0.64) P2RX4
SCHEMBL24686639 0.86 KCNJ5 (0.55) P2RX4KCNJ5KCNJ3CLK2PRKX
SCHEMBL24685910 0.84 KCNJ5 (0.50) P2RX4KCNJ5KCNJ3ALDH1A1
SCHEMBL24686743 0.84 KCNJ5 (0.48) P2RX4KCNJ5KCNJ3ALDH1A1
SCHEMBL24687037 0.83 RECQL (0.49) P2RX4KCNJ5KCNJ3CLK2PRKX
SCHEMBL24687074 0.82 KCNJ5 (0.48) P2RX4KCNJ5KCNJ3CLK2PRKX

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
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