SCHEMBL4147249

SCHEMBL4147249

COC(=O)c1sc(-c2ccc(-c3ccn4nccc4n3)cc2)cc1N(C(=O)C1CCC(C)CC1)C(C)C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.36
HTT P42858 1/20 0.36
ATM Q13315 1/20 0.36
SCN5A Q14524 2/20 0.35
PIK3CD O00329 1/20 0.35
DPP4 P27487 2/20 0.34
DPP7 Q9UHL4 2/20 0.34
DYRK1A Q13627 1/20 0.34
PIK3CA P42336 3/20 0.32
PIK3CG P48736 3/20 0.32
NPC1 O15118 1/20 0.32
MAPT P10636 1/20 0.32
CASP3 P42574 1/20 0.32
RAB9A P51151 1/20 0.32
SENP8 Q96LD8 1/20 0.32
SENP7 Q9BQF6 1/20 0.32
SENP6 Q9GZR1 1/20 0.32
IKBKB O14920 1/20 0.32
USP30 Q70CQ3 2/20 0.32
HPGD P15428 1/20 0.31

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
SCHEMBL4147245 1.00 KDM4E (0.36) KDM4EHTTATMSCN5APIK3CD
SCHEMBL4160473 0.91 DPP4 (0.37) SCN5APIK3CDDPP4DPP7DYRK1A
SCHEMBL4160476 0.91 DPP4 (0.37) SCN5APIK3CDDPP4DPP7DYRK1A
SCHEMBL13852136 0.85 KDM4E (0.36) KDM4EHTTATMPIK3CAPIK3CG
SCHEMBL4140069 0.85 KDM4E (0.38) KDM4EHTTATMNPC1MAPT
SCHEMBL4140062 0.85 KDM4E (0.38) KDM4EHTTATMNPC1MAPT
SCHEMBL4155723 0.85 KDM4E (0.43) KDM4EHTTATMNPC1MAPT
SCHEMBL4155724 0.85 KDM4E (0.43) KDM4EHTTATMNPC1MAPT
SCHEMBL4147318 0.85 KDM4E (0.36) KDM4EHTTATMPIK3CAPIK3CG
SCHEMBL14042864 0.84 KDM4E (0.43) KDM4EHTTATMNPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090136448-A1 Antiviral 2-Carboxy-Thiophene Compounds CORFIELD JOHN ANDREW 2009-05-28 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-20090136448-A1 Antiviral 2-Carboxy-Thiophene Compounds EIF2AK2, HAVCR2, MAVS KDM4E 794/4885HTT 3552/4885ATM 4348/4885

“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.