SCHEMBL4673151

SCHEMBL4673151

CCc1oc2ccccc2c1C(=O)N(Cc1ccccc1)Cc1ccc2cc(O)ccc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EYA3 Q99504 4/20 0.52
SLC22A12 Q96S37 4/20 0.52
PTPN1 P18031 2/20 0.49
NR1H4 Q96RI1 4/20 0.47
CYP2C19 P33261 6/20 0.47
CYP2C9 P11712 3/20 0.47
MEN1 O00255 2/20 0.47
ABCB11 O95342 2/20 0.47
LMNA P02545 2/20 0.47
TTR P02766 2/20 0.47
PGR P06401 2/20 0.47
ADRA2A P08913 2/20 0.47
TBXA2R P21731 2/20 0.47
OPRM1 P35372 2/20 0.47
SLC6A3 Q01959 2/20 0.47
KMT2A Q03164 2/20 0.47
BIRC5 O15392 1/20 0.47
HTR1A P08908 1/20 0.47
DRD1 P21728 1/20 0.47
PTGS1 P23219 1/20 0.47

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
SCHEMBL4673730 0.90 PTPN1 (0.61) EYA3PTPN1NR1H4TTRTHRB
SCHEMBL4672606 0.88 CYP2C19 (0.47) EYA3PTPN1CYP2C19CYP2C9MEN1
SCHEMBL4670719 0.85 PTPN1 (0.53) EYA3SLC22A12PTPN1NR1H4CYP2C19
SCHEMBL4670176 0.82 PTPN1 (0.61) EYA3PTPN1NR1H4CYP2C9MEN1
SCHEMBL4672112 0.79 PTPN1 (0.49) EYA3PTPN1CYP2C19CYP2C9LMNA
SCHEMBL4670930 0.78 PTPN1 (0.49) EYA3SLC22A12PTPN1NR1H4CYP2C19
SCHEMBL4672535 0.77 PTPN1 (0.64) EYA3PTPN1NR1H4TTRTHRB
SCHEMBL4674098 0.75 PTPN1 (0.45) EYA3SLC22A12PTPN1NR1H4CYP2C19
SCHEMBL3971979 0.70 TTR (0.54) EYA3PTPN1NR1H4CYP2C19TTR
SCHEMBL4670184 0.70 EYA3 (0.66) EYA3SLC22A12PTPN1NR1H4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1397341-B1 6-(ARYL-AMIDO OR ARYL-AMIDOMETHYL)-NAPHTHALEN-2-YLOXY-ACIDIC DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR TYPE-1 (PAI-1) WYETH CORP (US) 2008-08-06 EP disclosed
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
US-6589970-B2 This invention provides novel compounds, pharmaceutical compositions and methods of treating thrombotic disorders in mammals, the compounds having the formula: WYETH 2003-07-08 US disclosed
US-20030045560-A1 6-(Aryl-amido or aryl-amidomethyl)-naphthalen-2-yloxy-acidic derivatives as inhibitors of plasminogen activator inhibitor type-1 (PAI-1) WYETH 2003-03-06 US 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030045560-A1 6-(Aryl-amido or aryl-amidomethyl)-naphthalen-2-yloxy-acidic derivatives as inhibitors of plasminogen activator inhibitor type-1 (PAI-1) SERPINC1, F11, SERPINE1 EYA3 3991/4885SLC22A12 3642/4885PTPN1 885/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.