SCHEMBL1799565

SCHEMBL1799565

Cc1sc(NC(=O)COCC(=O)Nc2ccc(Cc3ccccc3)cc2)c(C(=O)O)c1-c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 13/20 0.50
HPGD P15428 3/20 0.50
LMNA P02545 7/20 0.48
KDM4E B2RXH2 5/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
HTT P42858 2/20 0.44
THRB P10828 1/20 0.44
MAPT P10636 6/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
GAA P10253 2/20 0.43
RAD52 P43351 1/20 0.43
RAB9A P51151 2/20 0.42
PTBP1 P26599 1/20 0.41
SLC1A3 P43003 1/20 0.40
SLC1A2 P43004 1/20 0.40
SLC1A1 P43005 1/20 0.40
NPC1 O15118 1/20 0.40
POLB P06746 1/20 0.40
PPARG P37231 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
SCHEMBL1797219 0.90 ALDH1A1 (0.59) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL1797214 0.81 ALDH1A1 (0.50) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL1796876 0.81 ALDH1A1 (0.50) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL1795054 0.77 ALDH1A1 (0.53) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL1800640 0.77 ALDH1A1 (0.72) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL1795357 0.75 KDM4E (0.46) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL1797622 0.75 ALDH1A1 (0.42) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL3611687 0.75 ALDH1A1 (0.57) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL1796249 0.74 ALDH1A1 (0.53) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2
SCHEMBL1797144 0.74 SERPINE1 (0.56) ALDH1A1HPGDLMNAKDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 ALDH1A1 800/4885HPGD 920/4885LMNA 672/4885

“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.