SCHEMBL30005372

SCHEMBL30005372

CN(c1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CC[N+]([O-])(c3cc(Cl)cc(Cl)c3)CC2)cc1)S(C)(=O)=O

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.68
KMT2A Q03164 3/20 0.67
MEN1 O00255 1/20 0.67
NPSR1 Q6W5P4 1/20 0.67
SMN1; SMN2 Q16637 1/20 0.54
TSHR P16473 2/20 0.53
POLB P06746 3/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
MAPT P10636 1/20 0.48
ALOX15 P16050 1/20 0.48
RAB9A P51151 2/20 0.47
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL30006521 0.91 ALDH1A1 (0.63) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
SCHEMBL30006565 0.91 ALDH1A1 (0.63) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
SCHEMBL30006013 0.88 ALDH1A1 (0.52) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
SCHEMBL30006443 0.88 ALDH1A1 (0.52) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
Hydrochloric Acid SCHEMBL30005926 0.87 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
SCHEMBL30004724 0.87 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
SCHEMBL30005323 0.86 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
SCHEMBL30005465 0.85 ALDH1A1 (0.73) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
SCHEMBL30004811 0.82 ALDH1A1 (0.68) ALDH1A1KMT2AMEN1NPSR1SMN1; SMN2
SCHEMBL30005938 0.80 ALDH1A1 (0.84) ALDH1A1KMT2AMEN1NPSR1SMN1; 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
WO-2022220725-A1 LPXH INHIBITORS AS ANTI-INFECTIVE AGENTS ZAMARATSKI EDOUARD (SE) 2022-10-20 WO disclosed