SCHEMBL2272033

SCHEMBL2272033

O=C(Nc1cc(-c2ccc(Oc3ccccc3)cc2)ccc1C(=O)O)c1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.62
SERPINE1 P05121 1/20 0.60
TDP1 Q9NUW8 2/20 0.59
GALK1 P51570 1/20 0.59
CASP6 P55212 1/20 0.59
MCL1 Q07820 1/20 0.59
PLEC Q15149 1/20 0.59
MEN1 O00255 1/20 0.57
MAPT P10636 1/20 0.57
PKM P14618 1/20 0.57
GRIK1 P39086 1/20 0.57
KMT2A Q03164 1/20 0.57
DHODH Q02127 1/20 0.57
HDAC2 Q92769 3/20 0.56
PGR P06401 1/20 0.56
HDAC1 Q13547 2/20 0.56
PYGL P06737 1/20 0.55
PYGM P11217 1/20 0.55
HDAC3 O15379 1/20 0.55
NR1H4 Q96RI1 2/20 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
SCHEMBL2270621 0.91 GALK1 (0.68) ACLYSERPINE1TDP1GALK1CASP6
SCHEMBL2271588 0.90 SERPINE1 (0.64) SERPINE1TDP1GALK1CASP6MCL1
SCHEMBL2275453 0.89 ACLY (0.76) ACLYSERPINE1TDP1MEN1MAPT
SCHEMBL2275544 0.88 FABP1 (0.61) ACLYSERPINE1TDP1GALK1CASP6
SCHEMBL2275393 0.88 HDAC2 (0.73) ACLYTDP1MEN1MAPTPKM
SCHEMBL2273186 0.86 ACLY (0.68) ACLYSERPINE1TDP1MEN1MAPT
SCHEMBL2270222 0.86 DHODH (0.77) ACLYSERPINE1TDP1MEN1MAPT
SCHEMBL2277779 0.85 ACLY (0.57) ACLYTDP1GALK1CASP6MCL1
SCHEMBL2272429 0.85 IGF2BP2 (0.71) ACLYTDP1MEN1MAPTPKM
SCHEMBL5147436 0.85 PYGL (0.54) PYGLPYGM

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
CN-101094829-B novel anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO.,LTD. (JP) 2012-02-08 CN disclosed
US-7999132-B2 Anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2011-08-16 US disclosed
US-7999132-B2 Anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2011-08-16 US disclosed
US-20090240052-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-09-24 US disclosed
US-20090240052-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-09-24 US disclosed
CN-101094829-A Novel anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO LTD (JP) 2007-12-26 CN disclosed
EP-1820795-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2007-08-22 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-20090240052-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF MMP13, MMP26, MMP11 ACLY 653/4885SERPINE1 101/4885TDP1 3823/4885

“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.