SCHEMBL5213879

SCHEMBL5213879

O=C(NCc1ccc(F)cc1)c1cncc(C(=O)NCc2ccc(F)cc2)c1

nearest known ligand 0.71

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.69
SMN1; SMN2 Q16637 2/20 0.59
STAMBP O95630 1/20 0.56
COPS5 Q92905 1/20 0.56
ROCK2 O75116 1/20 0.56
LMNA P02545 2/20 0.56
CYP3A4 P08684 1/20 0.56
MAPK14 Q16539 1/20 0.56
CXCR4 P61073 1/20 0.55
PTGS1 P23219 1/20 0.54
PTGS2 P35354 1/20 0.54
KMT2A Q03164 2/20 0.53
MEN1 O00255 1/20 0.53
HDAC1 Q13547 3/20 0.53
KDM1A O60341 2/20 0.53
SCN2A Q99250 1/20 0.52
SCN10A Q9Y5Y9 1/20 0.52
CYP1A2 P05177 1/20 0.51
CYP2C19 P33261 1/20 0.51

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
SCHEMBL12191062 0.90 HDAC1 (0.67) L3MBTL1SMN1; SMN2STAMBPCOPS5HDAC1
SCHEMBL20804634 0.88 L3MBTL1 (0.70) L3MBTL1SMN1; SMN2LMNACYP3A4MAPK14
SCHEMBL5083050 0.87 L3MBTL1 (0.69) L3MBTL1SMN1; SMN2STAMBPCOPS5ROCK2
SCHEMBL12191147 0.86 L3MBTL1 (0.68) L3MBTL1SMN1; SMN2ROCK2CYP3A4MAPK14
SCHEMBL12191135 0.84 L3MBTL1 (0.58) L3MBTL1SMN1; SMN2ROCK2HDAC1KDM1A
SCHEMBL12191071 0.84 HDAC1 (0.77) L3MBTL1SMN1; SMN2LMNAKMT2AHDAC1
SCHEMBL5213176 0.84 TSHR (0.71) SMN1; SMN2CYP3A4MAPK14PTGS1PTGS2
SCHEMBL12191068 0.83 L3MBTL1 (0.64) L3MBTL1ROCK2CYP3A4MAPK14HDAC1
SCHEMBL185381 0.83 L3MBTL1 (0.64) L3MBTL1STAMBPCOPS5LMNACXCR4
SCHEMBL6077802 0.83 L3MBTL1 (0.77) L3MBTL1SMN1; SMN2LMNACYP3A4MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1362033-B1 PYRIDINE MATRIX METALLOPROTEINASE INHIBITORS WARNER LAMBERT CO (US) 2007-04-04 EP claimed
EP-1362033-A1 PYRIDINE MATRIX METALLOPROTEINASE INHIBITORS Warner-Lambert Company LLC (US) 2003-11-19 EP claimed
US-20020161000-A1 Pyridine matrix metalloproteinase inhibitors WARNER-LAMBERT COMPANY 2002-10-31 US claimed
WO-2002064568-A1 PYRIDINE MATRIX METALLOPROTEINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2002-08-22 WO claimed
EP-1362033-B1 PYRIDINE MATRIX METALLOPROTEINASE INHIBITORS WARNER LAMBERT CO (US) 2007-04-04 EP disclosed
US-7015237-B2 Pyridine matrix metalloproteinase inhibitors WARNER-LAMBERT COMPANY (US) 2006-03-21 US disclosed
US-6881743-B2 Pyridine matrix metalloproteinase inhibitors WARNER-LAMBERT COMPANY (US) 2005-04-19 US disclosed
US-20040209922-A1 Pyridine matrix metalloproteinase inhibitors BARVIAN NICOLE CHANTEL (US) 2004-10-21 US disclosed
EP-1362033-A1 PYRIDINE MATRIX METALLOPROTEINASE INHIBITORS Warner-Lambert Company LLC (US) 2003-11-19 EP disclosed
US-20020161000-A1 Pyridine matrix metalloproteinase inhibitors WARNER-LAMBERT COMPANY 2002-10-31 US disclosed
WO-2002064568-A1 PYRIDINE MATRIX METALLOPROTEINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2002-08-22 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 (2 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-20040209922-A1 Pyridine matrix metalloproteinase inhibitors MMP13, MMP3, MMP11 L3MBTL1 4204/4885SMN1; SMN2 2148/4885STAMBP 4062/4885
US-20020161000-A1 Pyridine matrix metalloproteinase inhibitors MMP13, MMP3, MMP11 L3MBTL1 4247/4885SMN1; SMN2 2102/4885STAMBP 4086/4885

“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.