SCHEMBL11426103

SCHEMBL11426103

O=C(Nc1ccc(S(=O)(=O)O)c2ccc(O)cc12)c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CD40 P25942 3/20 0.66
▸ CD40LG P29965 3/20 0.66
▸ MAPT P10636 4/20 0.52
▸ RAB9A P51151 1/20 0.52
▸ NPC1 O15118 1/20 0.49
▸ AKR1C4 P17516 1/20 0.46
▸ AKR1C3 P42330 1/20 0.46
▸ AKR1C2 P52895 1/20 0.46
▸ AKR1C1 Q04828 1/20 0.46
▸ PARP1 P09874 1/20 0.44
▸ HTT P42858 3/20 0.44
▸ HPGD P15428 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ ERO1A Q96HE7 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
SCHEMBL11431130 0.95 CD40 (0.66) CD40CD40LGMAPTRAB9ANPC1
SCHEMBL11433874 0.88 KMT2A (0.56) CD40CD40LGMAPTRAB9ANPC1
SCHEMBL11500547 0.85 CD40 (0.61) CD40CD40LGMAPTRAB9ANPC1
SCHEMBL11425397 0.84 ALDH1A1 (0.48) CD40CD40LGMAPTRAB9ANPC1
SCHEMBL11425278 0.84 SMN1; SMN2 (0.56) CD40CD40LGMAPTRAB9ANPC1
SCHEMBL11425321 0.84 KMT2A (0.56) CD40CD40LGMAPTRAB9ANPC1
SCHEMBL11427485 0.83 CASP6 (0.48) CD40CD40LGMAPTHTTHPGD
SCHEMBL11347634 0.82 TIMP3 (0.61) CD40CD40LGMAPTALDH1A1MEN1
SCHEMBL10905173 0.82 TIMP3 (0.53) CD40CD40LGMAPTHTTALDH1A1
SCHEMBL11423070 0.82 CD40 (0.66) CD40CD40LGMAPTRAB9ANPC1

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
US-4216166-A Nitro precursors to amine precursors to ureide inhibitors of connective tissue destruction AMERICAN CYANAMID COMPANY (US) 1980-08-05 — — US disclosed
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