SCHEMBL11511524

SCHEMBL11511524

Cc1ccc(C(=O)Nc2cc(C)ccc2C(=O)Nc2ccc(S(=O)(=O)O)c3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c23)c(N)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TIMP3 P35625 5/20 0.53
▸ HSD17B10 Q99714 6/20 0.52
▸ RECQL P46063 6/20 0.52
▸ KMT2A Q03164 6/20 0.52
▸ TDP1 Q9NUW8 6/20 0.52
▸ ALDH1A1 P00352 5/20 0.52
▸ MEN1 O00255 4/20 0.52
▸ USP2 O75604 2/20 0.52
▸ MAPT P10636 5/20 0.50
▸ HPSE Q9Y251 4/20 0.50
▸ SIRT2 Q8IXJ6 4/20 0.50
▸ SIRT1 Q96EB6 4/20 0.50
▸ PKM P14618 4/20 0.50
▸ P2RX1 P51575 3/20 0.50
▸ P2RX3 P56373 3/20 0.50
▸ P2RY11 Q96G91 2/20 0.50
▸ CYP1A2 P05177 2/20 0.50
▸ BRCA1 P38398 2/20 0.50
▸ ENPP3 O14638 1/20 0.50
▸ ENTPD3 O75355 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
SCHEMBL11406431 0.97 TIMP3 (0.56) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11412413 0.97 TIMP3 (0.56) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11405673 0.90 TIMP3 (0.48) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11481702 0.90 TIMP3 (0.50) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11466127 0.90 TIMP3 (0.52) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11425766 0.86 TIMP3 (0.55) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11466325 0.85 TIMP3 (0.47) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11465117 0.84 TIMP3 (0.50) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11466327 0.84 TIMP3 (0.48) TIMP3HSD17B10RECQLKMT2ATDP1
SCHEMBL11416499 0.83 KMT2A (0.49) TIMP3HSD17B10RECQLKMT2ATDP1

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-4180587-A Ureylene phenylene anionic naphthalenesulfonic acids as complement inhibitors AMERICAN CYANAMID COMPANY (US) 1979-12-25 — — US disclosed
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