SCHEMBL28279232

SCHEMBL28279232

NCc1cccc(CC(=O)Nc2ccc(-n3cc(Cl)cn3)c(S(N)(=O)=O)c2)c1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
P2RX4 Q99571 15/20 0.47
CYP2C8 P10632 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
ADRA2B P18089 1/20 0.47
HTR2C P28335 1/20 0.47
P2RX3 P56373 1/20 0.47
SLC6A3 Q01959 1/20 0.47
TMEM97 Q5BJF2 1/20 0.47
P2RX7 Q99572 1/20 0.47
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CFD P00746 1/20 0.41
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
ALDH1A1 P00352 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
SCHEMBL28280423 0.93 P2RX4 (0.49) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL19551847 0.93 P2RX4 (0.53) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL29716978 0.93 P2RX4 (0.53) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL19552009 0.90 P2RX4 (0.59) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL28280445 0.89 P2RX4 (0.43) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL19551582 0.88 CA12 (0.54) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL28280337 0.87 P2RX4 (0.46) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL28280467 0.87 LMNA (0.43) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL19551462 0.86 P2RX4 (0.46) P2RX4CYP2C8CYP2D6CYP2C9ADRA2B
SCHEMBL28280466 0.86 P2RX4 (0.51) P2RX4

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-109415321-A aromatic sulfonamide derivatives 拜耳制药股份公司 2019-03-01 CN disclosed