SCHEMBL7188250

SCHEMBL7188250

CCOP(=O)(CCCc1ccccc1)Cc1ccc(C(=O)OCc2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.49
TDP1 Q9NUW8 3/20 0.49
LMNA P02545 1/20 0.49
SLC6A2 P23975 1/20 0.49
SLC6A3 Q01959 1/20 0.49
MAPT P10636 5/20 0.47
ALDH1A1 P00352 3/20 0.47
HPGD P15428 1/20 0.47
RAB9A P51151 2/20 0.46
GAA P10253 2/20 0.46
MEN1 O00255 3/20 0.45
CETP P11597 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ESR1 P03372 1/20 0.43
ESR2 Q92731 1/20 0.43
PKM P14618 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
CYP3A4 P08684 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL7185151 0.87 RARB (0.47) KMT2AMAPTALDH1A1MEN1CETP
SCHEMBL7519426 0.80 PRSS1 (0.44)
SCHEMBL28565321 0.79 KMT2A (0.65) KMT2ATDP1LMNASLC6A2SLC6A3
SCHEMBL13925828 0.76 KMT2A (0.69) KMT2ATDP1LMNASLC6A2SLC6A3
SCHEMBL3083135 0.75 KMT2A (0.79) KMT2ATDP1LMNASLC6A2SLC6A3
SCHEMBL28889850 0.75 KMT2A (0.59) KMT2ATDP1LMNASLC6A2SLC6A3
SCHEMBL11513875 0.75 HDAC3 (0.45) KMT2ALMNASLC6A3MAPTMEN1
SCHEMBL6158855 0.75 KMT2A (0.67) KMT2ATDP1LMNASLC6A2SLC6A3
SCHEMBL9440420 0.75 KMT2A (0.67) KMT2ATDP1LMNASLC6A2SLC6A3
SCHEMBL8347665 0.74 CETP (0.49) CETP

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
US-6583177-B2 Amidinophenol derivatives as leukotriene B4 (LTB4)antagonists, phospholipase A2 inhibitors, and trypsin inhibitors. ONO PHARMACEUTICAL CO., LTD. (JP) 2003-06-24 US disclosed
US-20020128315-A1 Leukotriene B4 antagonist compounds and method for treatment NAKAI HISAO (JP) 2002-09-12 US disclosed
US-6262114-B1 NOVEL AMIDINOPHENOL DERIVATIVES; INHIBITORS OF PHOSPHOLIPASE A2 AND/OR TRYPSIN ONO PHARMACEUTICAL CO., LTD. (JP) 2001-07-17 US disclosed
EP-0703216-B1 Amidinophenol derivatives as protease inhibitors ONO PHARMACEUTICAL CO (JP) 1999-04-07 EP disclosed
EP-0703216-A1 Amidinophenol derivatives as protease inhibitors ONO PHARMACEUTICAL CO., LTD. (JP) 1996-03-27 EP 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-20020128315-A1 Leukotriene B4 antagonist compounds and method for treatment LTB4R2, LTB4R, LTA4H KMT2A 3478/4885TDP1 2893/4885LMNA 446/4885

“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.