SCHEMBL8664637

SCHEMBL8664637

O=C(Cc1ccc(-c2ccccc2)cc1)NO

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.77
MEN1 O00255 5/20 0.77
HDAC8 Q9BY41 2/20 0.77
HDAC6 Q9UBN7 1/20 0.77
ALDH1A1 P00352 4/20 0.66
LMNA P02545 2/20 0.66
ABCC4 O15439 1/20 0.64
GAA P10253 1/20 0.64
TSHR P16473 1/20 0.64
PTGS1 P23219 1/20 0.64
HTT P42858 1/20 0.64
HDAC2 Q92769 2/20 0.62
HPGD P15428 2/20 0.62
HDAC1 Q13547 2/20 0.60
MAPT P10636 1/20 0.58
SLC6A2 P23975 1/20 0.57
SLC6A3 Q01959 1/20 0.57
TRPV1 Q8NER1 1/20 0.55
MMP1 P03956 1/20 0.54
MMP2 P08253 1/20 0.54

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
SCHEMBL15522840 0.91 HDAC2 (0.77) KMT2AMEN1HDAC8HDAC6ALDH1A1
Phenylacetohydroxamic Acid SCHEMBL213873 0.87 HDAC8 (1.00) KMT2AMEN1HDAC8HDAC6ALDH1A1
Phenylacetohydroxamic Acid SCHEMBL8893714 0.85 HDAC8 (0.95) KMT2AMEN1HDAC8HDAC6ALDH1A1
SCHEMBL6384837 0.85 HDAC1 (0.62) KMT2AMEN1HDAC8HDAC6ALDH1A1
SCHEMBL1177868 0.82 KMT2A (0.66) KMT2AMEN1HDAC8HDAC6ALDH1A1
SCHEMBL6869213 0.82 KMT2A (0.66) KMT2AMEN1HDAC8HDAC6ALDH1A1
SCHEMBL10436821 0.82 KMT2A (0.66) KMT2AMEN1HDAC8HDAC6ALDH1A1
SCHEMBL3714852 0.81 KMT2A (1.00) KMT2AMEN1ALDH1A1LMNAABCC4
SCHEMBL4580449 0.81 HDAC8 (0.78) KMT2AMEN1HDAC8HDAC6GAA
SCHEMBL21981012 0.81 KMT2A (0.64) KMT2AMEN1ALDH1A1LMNAABCC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0874808-A1 BIPHENYL HYDROXAMATE INHIBITORS OF MATRIX METALLOPROTEINASES Abbott Laboratories (US) 1998-11-04 EP claimed
WO-1997018188-A1 BIPHENYL HYDROXAMATE INHIBITORS OF MATRIX METALLOPROTEINASES ABBOTT LABORATORIES (US) 1997-05-22 WO claimed
US-20100041653-A1 COMPOSITION AND METHODS FOR THE DESIGN AND DEVELOPMENT OF METALLO-ENZYME INHIBITORS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2010-02-18 US disclosed
US-20100041653-A1 COMPOSITION AND METHODS FOR THE DESIGN AND DEVELOPMENT OF METALLO-ENZYME INHIBITORS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2010-02-18 US disclosed
EP-0874808-A1 BIPHENYL HYDROXAMATE INHIBITORS OF MATRIX METALLOPROTEINASES Abbott Laboratories (US) 1998-11-04 EP disclosed
US-5665777-A ANTIINFLAMMATORY AGENTS ABBOTT LABORATORIES (US) 1997-09-09 US disclosed
WO-1997018188-A1 BIPHENYL HYDROXAMATE INHIBITORS OF MATRIX METALLOPROTEINASES ABBOTT LABORATORIES (US) 1997-05-22 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 (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-20100041653-A1 COMPOSITION AND METHODS FOR THE DESIGN AND DEVELOPMENT OF METALLO-ENZYME INHIBITORS HELZ, MMEL1, GAA KMT2A 764/4885MEN1 3212/4885HDAC8 100/4885

“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.