SCHEMBL7122639

SCHEMBL7122639

COC(=O)c1ccc(Oc2ccc(N)cc2)cc1C(=O)OC

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.56
SMN1; SMN2 Q16637 3/20 0.49
BRAF P15056 2/20 0.48
HDAC1 Q13547 2/20 0.48
HDAC3 O15379 1/20 0.48
HDAC4 P56524 1/20 0.48
HDAC7 Q8WUI4 1/20 0.48
HDAC2 Q92769 1/20 0.48
HDAC10 Q969S8 1/20 0.48
HDAC11 Q96DB2 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
HDAC9 Q9UKV0 1/20 0.48
HDAC5 Q9UQL6 1/20 0.48
ALDH1A1 P00352 8/20 0.47
MAPT P10636 4/20 0.47
KDM4E B2RXH2 4/20 0.47
HSD17B10 Q99714 3/20 0.47
HPGD P15428 2/20 0.47
GLA P06280 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
SCHEMBL9550314 0.89 KDM4E (0.51) GAASMN1; SMN2ALDH1A1MAPTKDM4E
SCHEMBL1026723 0.89 BRAF (0.56) GAASMN1; SMN2BRAFHDAC1HDAC3
SCHEMBL7765927 0.86 KDM4E (0.58) BRAFHDAC1ALDH1A1MAPTKDM4E
SCHEMBL7765911 0.85 XDH (0.55) GAASMN1; SMN2HDAC8ALDH1A1MAPT
SCHEMBL7765105 0.85 MMP13 (0.49) GAAALDH1A1KDM4EHPGDMEN1
SCHEMBL7118203 0.83 GAA (0.53) GAABRAFHDAC1HDAC3HDAC4
SCHEMBL1403643 0.82 GAA (0.72) GAAALDH1A1MAPTKDM4EHSD17B10
SCHEMBL8008958 0.81 POLB (0.55) SMN1; SMN2ALDH1A1KDM4ETDP1CYP1A2
SCHEMBL11574967 0.81 POLB (0.55) SMN1; SMN2ALDH1A1KDM4ETDP1CYP1A2
SCHEMBL1027039 0.81 TDP1 (0.61) GAASMN1; SMN2BRAFHDAC1HDAC3

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
US-20030186944-A1 Such as 4-(2-(3-dimethylaminobenzoylamino)phenoxy)phthalic acid for treatment/prevention of diabetes; for inhibiting liver glycogen phosphorylase; dietetics KRISTIANSEN MARIT (DK) 2003-10-02 US disclosed
US-6590118-B1 Used in treatment of and/or prevention of diabetes, especially non-insulin dependent diabetes (Type 2 diabetes) NOVO NORDISK A/S (DK) 2003-07-08 US disclosed
EP-1220832-A1 NOVEL AROMATIC COMPOUNDS NOVO NORDISK A/S (DK) 2002-07-10 EP disclosed
WO-2001023347-A1 NOVEL AROMATIC COMPOUNDS NOVO NORDISK A/S (DK) 2001-04-05 WO disclosed
EP-0255037-B1 A METHOD FOR FORMING POLYIMIDE FILM BY CHEMICAL VAPOR DEPOSITION HITACHI, LTD. (JP) 1992-12-09 EP disclosed
US-4759958-A Method for forming polyimide film by chemical vapor deposition HITACHI, LTD. (JP) 1988-07-26 US disclosed
EP-0255037-A2 A method for forming polyimide film by chemical vapor deposition HITACHI, LTD. (JP) 1988-02-03 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-20030186944-A1 Such as 4-(2-(3-dimethylaminobenzoylamino)phenoxy)phthalic acid for treatment/prevention of diabetes; for inhibiting liver glycogen phosphorylase; dietetics PYGL, GYS2, PYGM GAA 99/4885SMN1; SMN2 3594/4885BRAF 4298/4885

“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.