SCHEMBL6408802

SCHEMBL6408802

O=C(Cc1ccc(Oc2ccc(OCc3ccccc3)cc2)cc1)Nc1ccccc1C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
KDM4E B2RXH2 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
LMNA P02545 1/20 0.56
GAA P10253 1/20 0.56
HCAR2 Q8TDS4 2/20 0.55
PKM P14618 1/20 0.55
SIRT2 Q8IXJ6 1/20 0.54
CTSV O60911 1/20 0.53
CTSL P07711 1/20 0.53
KDM6B O15054 1/20 0.51
KDM4D Q6B0I6 1/20 0.51
KDM4C Q9H3R0 1/20 0.51
MEN1 O00255 1/20 0.51
CASP3 P42574 1/20 0.51
KMT2A Q03164 1/20 0.51
SENP8 Q96LD8 1/20 0.51
SENP7 Q9BQF6 1/20 0.51
SENP6 Q9GZR1 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
SCHEMBL14513318 0.92 MEN1 (0.61) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
SCHEMBL5696409 0.91 ALDH1A1 (0.63) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
SCHEMBL8038280 0.90 ALDH1A1 (0.56) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
SCHEMBL8041198 0.89 GAA (0.63) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
SCHEMBL6349020 0.89 ALDH1A1 (0.60) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
SCHEMBL8038295 0.89 ALDH1A1 (0.56) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
SCHEMBL6580909 0.89 HCAR2 (0.60) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
SCHEMBL8044298 0.88 ALDH1A1 (0.60) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
SCHEMBL8041236 0.87 PLK1 (0.61) ALDH1A1L3MBTL1KDM4ESMN1; SMN2LMNA
Benzoic Acid SCHEMBL8041305 0.87 ALDH1A1 (0.55) ALDH1A1KDM4ESMN1; SMN2LMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050027008-A1 Cancer remedy comprising anthranilic acid derivatives as active ingredient TEIJIN LIMITED 2005-02-03 US disclosed
US-20030220402-A1 Cancer remedy comprising anthranilic acid derivatives as active ingredients TEIJIN LIMITED (JP) 2003-11-27 US disclosed
EP-1256341-A1 CANCER REMEDY COMPRISING ANTHRANILIC ACID DERIVATIVE AS ACTIVE INGREDIENT TEIJIN LIMITED (JP) 2002-11-13 EP disclosed
EP-0806412-B1 BENZENE DERIVATIVES TEIJIN LTD (JP) 2000-04-05 EP disclosed
US-5808144-A ANTIALLERGENS TEIJIN LIMITED (JP) 1998-09-15 US disclosed
EP-0806412-A1 BENZENE DERIVATIVES TEIJIN LIMITED (JP) 1997-11-12 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 (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-20030220402-A1 Cancer remedy comprising anthranilic acid derivatives as active ingredients HCCS, BCOR, CBR1 ALDH1A1 1126/4885L3MBTL1 2029/4885KDM4E 1406/4885
US-20050027008-A1 Cancer remedy comprising anthranilic acid derivatives as active ingredient CA9, HCCS, CA7 ALDH1A1 1389/4885L3MBTL1 1394/4885KDM4E 1879/4885

“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.