SCHEMBL1798680

SCHEMBL1798680

O=C(COCC(=O)N(Cc1ccc(F)cc1)Cc1ccc(F)cc1)Nc1ccc(Cl)cc1C(=O)O.[NaH]

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.48
▸ G6PD P11413 1/20 0.48
▸ SERPINE1 P05121 3/20 0.47
▸ MAPT P10636 3/20 0.45
▸ LMNA P02545 1/20 0.45
▸ KDM4E B2RXH2 2/20 0.44
▸ GAA P10253 2/20 0.44
▸ HSD17B10 Q99714 1/20 0.43
▸ CASP6 P55212 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ TP53 P04637 2/20 0.41
▸ TRPM4 Q8TD43 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ KMT2A Q03164 1/20 0.41

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
SCHEMBL1799453 0.99 POLB (0.48) POLBG6PDSERPINE1MAPTLMNA
SCHEMBL1798678 0.89 MAPT (0.42) POLBG6PDSERPINE1MAPTLMNA
SCHEMBL1797143 0.89 MAPT (0.44) POLBMAPTLMNAKDM4EGAA
SCHEMBL1795944 0.88 SERPINE1 (0.45) POLBG6PDSERPINE1LMNAKDM4E
SCHEMBL1015135 0.81 GRIK1 (0.51) POLBG6PDSERPINE1MAPTKDM4E
SCHEMBL1015269 0.80 GRIK1 (0.52) POLBG6PDSERPINE1MAPTKDM4E
SCHEMBL1796795 0.79 LMNA (0.45) MAPTLMNAKDM4EGAAHSD17B10
SCHEMBL1796227 0.78 SERPINE1 (0.53) POLBG6PDSERPINE1MAPTLMNA
SCHEMBL1013461 0.78 SERPINE1 (0.56) POLBG6PDSERPINE1MAPTLMNA
SCHEMBL1797141 0.78 SERPINE1 (0.55) POLBG6PDSERPINE1MAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2990057-A1 NOVEL USE FOR PAI-1 INHIBITOR Renascience Co., Ltd. (JP) 2016-03-02 — — EP disclosed
US-7951806-B2 Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO., LTD. (JP) 2011-05-31 — — US disclosed
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR RENASCIENCE CO., LTD. (JP) 2009-05-14 — — 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 (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-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 POLB 2674/4885G6PD 815/4885SERPINE1 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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