SCHEMBL4521022

SCHEMBL4521022

CO/C(=C\c1c(Cl)cc(C(=O)Nc2nc3c(s2)CCc2c(CCC(C)(C)C)cccc2-3)cc1Cl)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 12/20 0.41
TP53 P04637 7/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
RXFP1 Q9HBX9 1/20 0.41
KDM4E B2RXH2 5/20 0.39
LMNA P02545 4/20 0.39
MPL P40238 2/20 0.39
ALDH1A1 P00352 3/20 0.38
HPGD P15428 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
APAF1 O14727 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
DYRK1A Q13627 1/20 0.37

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
SCHEMBL4521029 1.00 MAPT (0.41) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4521025 1.00 MAPT (0.41) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4526213 0.91 MAPT (0.40) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4526210 0.91 MAPT (0.40) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4526214 0.91 MAPT (0.40) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4507411 0.91 MPL (0.44) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4507409 0.91 MPL (0.44) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4526275 0.87 MPL (0.41) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4526281 0.87 MPL (0.41) MAPTTP53SMN1; SMN2RXFP1KDM4E
SCHEMBL4526278 0.87 MPL (0.41) MAPTTP53SMN1; SMN2RXFP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1655291-B1 COMPOUNDS HAVING THROMBOPOIETIN RECEPTOR AGONISM SHIONOGI & CO (JP) 2016-08-03 EP disclosed
US-20090318513-A1 COMPOUNDS EXHIBITING THROMBOPOIETIN RECEPTOR AGONISM SHIONOGI & CO., LTD. 2009-12-24 US disclosed
US-7601746-B2 Compounds exhibiting thrombopoietin receptor agonism SHIONOGI & CO., LTD. (JP) 2009-10-13 US disclosed
US-20070043087-A1 Such as 3-{2,6-difluoro-4-[4,5-dihydro-6-(3,3-dimethylbutyl)naphtho[1,2-d]thiazol-2-ylcabamoyl)phenyl]-2-methylacrylic acid EDDINGPHARM (HONG KONG) COMPANY LIMITED (CN) 2007-02-22 US disclosed
EP-1655291-A1 COMPOUNDS HAVING THROMBOPOIETIN RECEPTOR AGONISM SHIONOGI & CO., LTD. (JP) 2006-05-10 EP 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-20090318513-A1 COMPOUNDS EXHIBITING THROMBOPOIETIN RECEPTOR AGONISM MPL, TEK, GHRHR MAPT 4201/4885TP53 1588/4885SMN1; SMN2 2933/4885
US-20070043087-A1 Such as 3-{2,6-difluoro-4-[4,5-dihydro-6-(3,3-dimethylbutyl)naphtho[1,2-d]thiazol-2-ylcabamoyl)phenyl]-2-methylacrylic acid DHFR, NAT1, ACR MAPT 3495/4885TP53 1123/4885SMN1; SMN2 2548/4885

“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.