SCHEMBL14768869

SCHEMBL14768869

Cc1ccc(-c2cc(-c3ccc(OC=O)cc3)c(-c3ccc(OC=O)cc3)cc2-c2ccc(C(=O)O)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
MAP4K4 O95819 2/20 0.47
RXRA P19793 2/20 0.46
RXRB P28702 1/20 0.46
SRD5A2 P31213 2/20 0.46
HSD17B10 Q99714 1/20 0.44
CA1 P00915 2/20 0.42
CA2 P00918 1/20 0.42
HCRTR1 O43613 1/20 0.41
HCRTR2 O43614 1/20 0.41
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
ALOX5 P09917 1/20 0.41
CA12 O43570 1/20 0.40
CA9 Q16790 1/20 0.40
PTPN11 Q06124 1/20 0.40
GFER P55789 1/20 0.40

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
SCHEMBL12312930 0.92 HCRTR1 (0.45) ALDH1A1SMN1; SMN2MAP4K4RXRARXRB
SCHEMBL18504207 0.91 HSD17B10 (0.49) MAP4K4RXRARXRBHSD17B10CA1
SCHEMBL15132369 0.90 RXRA (0.56) ALDH1A1SMN1; SMN2MAP4K4RXRARXRB
SCHEMBL16769650 0.87 RARB (0.50) ALDH1A1SMN1; SMN2MAP4K4RXRARXRB
SCHEMBL16769640 0.84 RXRA (0.49) MAP4K4RXRARXRBHSD17B10CA1
SCHEMBL12312924 0.84 HCRTR1 (0.46) ALDH1A1MAP4K4SRD5A2HCRTR1HCRTR2
SCHEMBL19627078 0.84 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2MAP4K4RXRARXRB
SCHEMBL16769663 0.82 HSD17B10 (0.44) ALDH1A1SMN1; SMN2RXRARXRBSRD5A2
SCHEMBL20201334 0.82 HSD17B10 (0.41) ALDH1A1MAP4K4RXRARXRBSRD5A2
SCHEMBL12780511 0.82 HSD17B10 (0.56) ALDH1A1RXRARXRBSRD5A2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9593132-B2 Metal-organic frameworks (MOF) for gas capture THE UNIVERSITY OF NOTTINGHAM (GB) 2017-03-14 US disclosed
US-20150047505-A1 METAL-ORGANIC FRAMEWORKS (MOF) FOR GAS CAPTURE THE UNIVERSITY OF NOTTINGHAM (GB) 2015-02-19 US disclosed
US-8470075-B2 Tetratopic phenyl compounds, related metal-organic framework materials and post-assembly elaboration NORTHWESTERN UNIVERSITY (US) 2013-06-25 US disclosed
US-20130061752-A1 Tetratopic Phenyl Compounds, Related Metal-Organic Framework Materials and Post-Assembly Elaboration NORTHWESTERN UNIVERSITY (US) 2013-03-14 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 (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-20130061752-A1 Tetratopic Phenyl Compounds, Related Metal-Organic Framework Materials and Post-Assembly Elaboration TPR, FABP7, PAICS ALDH1A1 2767/4885SMN1; SMN2 2958/4885MAP4K4 3439/4885
US-20150047505-A1 METAL-ORGANIC FRAMEWORKS (MOF) FOR GAS CAPTURE HAO2, TRPM6, FTH1 ALDH1A1 806/4885SMN1; SMN2 3126/4885MAP4K4 3751/4885

“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.