SCHEMBL11483129

SCHEMBL11483129

Cc1ccc([N+](=O)[O-])cc1NC(=O)c1cccc(C(=O)O)c1S(=O)(=O)Nc1ccc(S(=O)(=O)O)c2cc(S(=O)(=O)O)cc(S(=O)(=O)O)c12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 8/20 0.50
▸ MAPT P10636 7/20 0.50
▸ MEN1 O00255 6/20 0.50
▸ TIMP3 P35625 4/20 0.50
▸ HPSE Q9Y251 4/20 0.50
▸ RECQL P46063 3/20 0.50
▸ HSD17B10 Q99714 3/20 0.50
▸ TDP1 Q9NUW8 3/20 0.50
▸ USP2 O75604 2/20 0.50
▸ PKM P14618 2/20 0.50
▸ BRCA1 P38398 2/20 0.50
▸ SIRT2 Q8IXJ6 2/20 0.50
▸ SIRT1 Q96EB6 2/20 0.50
▸ ENPP3 O14638 1/20 0.50
▸ ENTPD3 O75355 1/20 0.50
▸ NR1I2 O75469 1/20 0.50
▸ PRKD3 O94806 1/20 0.50
▸ TDP2 O95551 1/20 0.50
▸ CBX7 O95931 1/20 0.50
▸ NSD2 O96028 1/20 0.50

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
SCHEMBL11443813 0.80 KMT2A (0.52) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL11415386 0.79 NFKBIA (0.48) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL11416494 0.79 KMT2A (0.63) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL6362876 0.79 KMT2A (0.73) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL11411708 0.78 NHERF1 (0.47) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL11415400 0.78 MEN1 (0.51) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL11429449 0.77 TIMP3 (0.55) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL11432549 0.77 TIMP3 (0.55) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL11470061 0.76 TDP1 (0.45) KMT2AMAPTMEN1TIMP3HPSE
SCHEMBL11418806 0.76 TIMP3 (0.63) KMT2AMAPTMEN1TIMP3HPSE

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
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
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