SCHEMBL6581228

SCHEMBL6581228

O=C(Cl)c1occc1Oc1cc(Cl)cc(Cl)c1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.38
ALDH1A1 P00352 3/20 0.38
ACLY P53396 1/20 0.38
EPAS1 Q99814 7/20 0.37
STK39 Q9UEW8 1/20 0.36
NPSR1 Q6W5P4 2/20 0.35
KMT2A Q03164 2/20 0.34
IGFBP3 P17936 1/20 0.33
CARM1 Q86X55 1/20 0.32
PRMT6 Q96LA8 1/20 0.32

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
SCHEMBL7072378 0.72 CHRNA4 (0.49) ALDH1A1KMT2A
SCHEMBL7068654 0.68 POLB (0.40) MAPTALDH1A1
SCHEMBL11483350 0.67 EPAS1 (0.53) ALDH1A1ACLYEPAS1STK39
SCHEMBL3060862 0.67
SCHEMBL5657660 0.66 ALDH1A1 (0.42) MAPTALDH1A1NPSR1KMT2ACARM1
SCHEMBL3061025 0.66 ALDH1A1 (0.68) MAPTALDH1A1STK39NPSR1CARM1
SCHEMBL3325853 0.65
SCHEMBL11098348 0.65 KMT2A (0.41) MAPTALDH1A1ACLYKMT2A
SCHEMBL3972807 0.63 CTNNB1 (0.54) MAPTKMT2A
SCHEMBL14280735 0.63 HTT (0.53) MAPTALDH1A1EPAS1KMT2A

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-1397341-A1 6-(ARYL-AMIDO OR ARYL-AMIDOMETHYL)-NAPHTHALEN-2-YLOXY-ACIDIC DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR TYPE-1 (PAI-1) Wyeth (US) 2004-03-17 EP disclosed
WO-2003000649-A1 6-(ARYL-AMIDO OR ARYL-AMIDOMETHYL)-NAPHTHALEN-2-YLOXY-ACIDIC DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR TYPE-1 (PAI-1) WYETH (US) 2003-01-03 WO disclosed