SCHEMBL16253501

SCHEMBL16253501

CCN(CCN(CC)S(=O)(=O)c1ccc(OC)c(OC)c1)S(=O)(=O)c1ccc(CO)c(CO)c1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.54
▸ MAPT P10636 1/20 0.54
▸ SERPINE1 P05121 1/20 0.50
▸ PDE4A P27815 5/20 0.48
▸ PDE4B Q07343 5/20 0.48
▸ PDE4C Q08493 5/20 0.48
▸ PDE4D Q08499 5/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ MAPK1 P28482 2/20 0.47
▸ LMNA P02545 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ KDM4E B2RXH2 2/20 0.45
▸ POLB P06746 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ TP53 P04637 1/20 0.43
▸ HTT P42858 1/20 0.43

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
SCHEMBL13287135 0.94 ALDH1A1 (0.56) ALDH1A1MAPTSERPINE1PDE4APDE4B
SCHEMBL4177072 0.88 ALDH1A1 (0.68) ALDH1A1MAPTSERPINE1PDE4APDE4B
SCHEMBL5805522 0.84 ALDH1A1 (0.59) ALDH1A1MAPTSERPINE1PDE4APDE4B
SCHEMBL8246326 0.84 ALDH1A1 (0.62) ALDH1A1MAPTL3MBTL1LMNAKDM4E
SCHEMBL7204676 0.82 ALDH1A1 (0.77) ALDH1A1MAPTPDE4APDE4BPDE4C
SCHEMBL5809558 0.80 ALDH1A1 (0.54) ALDH1A1MAPTSERPINE1PDE4APDE4B
SCHEMBL7206100 0.77 L3MBTL1 (0.76) ALDH1A1MAPTPDE4APDE4BPDE4C
SCHEMBL4187429 0.77 TSHR (0.56) ALDH1A1MAPTSERPINE1PDE4APDE4B
SCHEMBL5807213 0.76 ALDH1A1 (0.56) ALDH1A1MAPTPDE4APDE4BPDE4C
SCHEMBL15682749 0.75 L3MBTL1 (0.60) ALDH1A1MAPTSERPINE1PDE4APDE4B

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-9527878-B2 Plasminogen activator inhibitor-1 inhibitors and methods of use thereof to modulate lipid metabolism THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-12-27 — — US disclosed
US-20160009748-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF TO MODULATE LIPID METABOLISM THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-01-14 — — US disclosed
US-9096501-B2 Plasminogen activator inhibitor-1 inhibitors and methods of use thereof to modulate lipid metabolism THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2015-08-04 — — US disclosed
US-20140343321-A1 Plasminogen Activator Inhibitor-1 Inhibitors and Methods of Use Thereof to Modulate Lipid Metabolism THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-11-20 — — 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-20160009748-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF TO MODULATE LIPID METABOLISM SERPINE1, PLAT, SERPINB1 ALDH1A1 918/4885MAPT 3350/4885SERPINE1 1/4885
US-20140343321-A1 Plasminogen Activator Inhibitor-1 Inhibitors and Methods of Use Thereof to Modulate Lipid Metabolism SERPINE1, PLAT, SERPINB1 ALDH1A1 918/4885MAPT 3350/4885SERPINE1 1/4885

“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.

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