SCHEMBL3564897

SCHEMBL3564897

CCOC(=O)c1cc2ccc(C(F)C(=O)NNC(=O)c3ccccc3)cc2s1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN2 P17706 2/20 0.43
SMN1; SMN2 Q16637 6/20 0.41
NPC1 O15118 5/20 0.41
RAB9A P51151 5/20 0.41
KDM4E B2RXH2 4/20 0.41
MAPT P10636 3/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 2/20 0.41
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
HDAC1 Q13547 6/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
CASP3 P42574 1/20 0.41
ATM Q13315 1/20 0.41
SENP7 Q9BQF6 1/20 0.41
SENP6 Q9GZR1 1/20 0.41
ACP1 P24666 1/20 0.39
GAA P10253 1/20 0.38

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
SCHEMBL3568906 0.82 PTPN2 (0.46) PTPN2SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL3570193 0.79 PTPN2 (0.46) PTPN2SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL3503404 0.77 MAPT (0.46) PTPN2SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL3565379 0.76 LMNA (0.40) PTPN2SMN1; SMN2RAB9AMAPT
SCHEMBL3503599 0.74 AKR1C3 (0.51) PTPN2SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL3504110 0.74 PTPN2 (0.46) PTPN2SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL3503375 0.73 PTPN2 (0.46) PTPN2SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL3568980 0.72 PTPN2 (0.46) PTPN2SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL191958 0.71 HDAC1 (0.51) PTPN2SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL1390384 0.71 HSD17B1 (0.51) PTPN2SMN1; SMN2NPC1RAB9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7834034-B2 Benzothiophene derivatives MERCK SHARP & DOHME CORP. (US) 2010-11-16 US disclosed
EP-1874295-A4 BENZOTHIOPHENE DERIVATIVES MERCK & CO INC (US) 2009-08-12 EP disclosed
US-20090082308-A1 Benzothiophene derivatives MERCK SHARP & DOHME LLC 2009-03-26 US disclosed
US-20090012075-A1 Fluorinated Arylamide Derivatives MERCK SHARP & DOHME CORP. 2009-01-08 US disclosed
EP-1976511-A2 FLUORINATED ARYLAMIDE DERIVATIVES Merck & Co., Inc. (US) 2008-10-08 EP disclosed
EP-1874295-A1 BENZOTHIOPHENE DERIVATIVES Merck & Co., Inc. (US) 2008-01-09 EP disclosed
WO-2007087129-A2 FLUORINATED ARYLAMIDE DERIVATIVES MERCK & CO., INC. (US) 2007-08-02 WO disclosed
WO-2006115845-A1 BENZOTHIOPHENE DERIVATIVES MERCK & CO., INC. (US) 2006-11-02 WO 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-20090012075-A1 Fluorinated Arylamide Derivatives HDAC5, AADAC, HDAC6 PTPN2 412/4885SMN1; SMN2 1013/4885NPC1 3446/4885
US-20090082308-A1 Benzothiophene derivatives BRDT, HDAC5, BRPF3 PTPN2 940/4885SMN1; SMN2 1431/4885NPC1 4239/4885

“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.