SCHEMBL11466326

SCHEMBL11466326

Cc1ccc(C(=O)Nc2ccc(S(=O)(=O)O)c3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c23)cc1NS(=O)(=O)c1cc(N)ccc1C

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.64
▸ KMT2A Q03164 5/20 0.64
▸ TIMP3 P35625 4/20 0.64
▸ HPSE Q9Y251 4/20 0.64
▸ MAPT P10636 4/20 0.64
▸ RECQL P46063 3/20 0.64
▸ HSD17B10 Q99714 3/20 0.64
▸ TDP1 Q9NUW8 3/20 0.64
▸ P2RY11 Q96G91 3/20 0.64
▸ SIRT2 Q8IXJ6 3/20 0.64
▸ SIRT1 Q96EB6 3/20 0.64
▸ USP2 O75604 2/20 0.64
▸ PKM P14618 2/20 0.64
▸ BRCA1 P38398 2/20 0.64
▸ CYP1A2 P05177 2/20 0.64
▸ ENPP3 O14638 1/20 0.64
▸ ENTPD3 O75355 1/20 0.64
▸ NR1I2 O75469 1/20 0.64
▸ PRKD3 O94806 1/20 0.64
▸ TDP2 O95551 1/20 0.64

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
SCHEMBL11510973 0.88 P2RY11 (0.76) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL11466125 0.88 P2RY11 (0.67) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL11411036 0.87 TIMP3 (0.47) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL11481697 0.87 HPSE (0.64) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL11467218 0.86 P2RY11 (0.70) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL17903265 0.86 P2RY11 (0.78) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL11406508 0.86 P2RY11 (0.72) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL5501853 0.85 P2RY11 (0.77) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL11511518 0.85 P2RY11 (0.73) MEN1KMT2ATIMP3HPSEMAPT
SCHEMBL11476211 0.84 P2RY11 (0.73) MEN1KMT2ATIMP3HPSEMAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0008154-A1 Ureylene phenylene anionic naphthalene-sulfonic acids, their use as complement system inhibitors in a body fluid and process for their preparation AMERICAN CYANAMID COMPANY (US) 1980-02-20 — — EP disclosed
US-4180587-A Ureylene phenylene anionic naphthalenesulfonic acids as complement inhibitors AMERICAN CYANAMID COMPANY (US) 1979-12-25 — — US disclosed
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