SCHEMBL19196874

SCHEMBL19196874

O=C(O)c1cccc(C(=O)c2ccc(O)cc2O)c1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.74
KMT2A Q03164 4/20 0.74
USP2 O75604 1/20 0.74
GAA P10253 1/20 0.74
KEAP1 Q14145 1/20 0.74
NFE2L2 Q16236 1/20 0.74
ALDH1A1 P00352 3/20 0.58
CA1 P00915 3/20 0.58
CA2 P00918 3/20 0.58
CA9 Q16790 3/20 0.58
CA12 O43570 2/20 0.58
TSHR P16473 1/20 0.58
CA7 P43166 1/20 0.58
CA14 Q9ULX7 1/20 0.58
CA6 P23280 1/20 0.58
HPGD P15428 2/20 0.51
NPC1 O15118 2/20 0.51
LMNA P02545 1/20 0.51
CYP1A2 P05177 1/20 0.51
PGR P06401 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
SCHEMBL10350386 0.93 MEN1 (0.79) MEN1KMT2AUSP2GAAKEAP1
SCHEMBL7713702 0.87 MEN1 (0.76) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL9402947 0.87 MEN1 (0.81) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL28179616 0.85 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL1699129 0.85 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL29351647 0.85 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL28108552 0.85 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL30201813 0.85 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL39681 0.85 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL1326734 0.84 MEN1 (0.96) MEN1KMT2AUSP2GAAKEAP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170217872-A1 Method for the preparation of Intermediates for carboxy-fluoresceins and novel carboxy-fluorescein DANMARKS TEKNISKE UNIVERSITET (DK) 2017-08-03 US 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-20170217872-A1 Method for the preparation of Intermediates for carboxy-fluoresceins and novel carboxy-fluorescein PFAS, SI, GFPT1 MEN1 2647/4885KMT2A 4797/4885USP2 1828/4885

“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.