SCHEMBL661838

SCHEMBL661838

CC(=O)OC(COc1ccc(C(N)=O)cc1C)C(N)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.39
TAS1R3 Q7RTX0 5/20 0.38
TAS1R1 Q7RTX1 5/20 0.38
ABCB1 P08183 1/20 0.37
CYP3A4 P08684 1/20 0.36
AAK1 Q2M2I8 1/20 0.36
KCNH2 Q12809 2/20 0.36
GAA P10253 1/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
SLC6A3 Q01959 1/20 0.36
HTT P42858 1/20 0.36
OPRM1 P35372 1/20 0.35
OPRK1 P41145 1/20 0.35
PARP10 Q53GL7 1/20 0.35
LMNA P02545 1/20 0.34
POLB P06746 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL669302 0.75 HTT (0.36) MAPK1TAS1R3TAS1R1ABCB1KCNH2
SCHEMBL9448494 0.73 KDM4E (0.55)
SCHEMBL4685166 0.73 KDM4E (0.55)
SCHEMBL4685164 0.73 KDM4E (0.55)
SCHEMBL25211177 0.72 MAPK1 (0.51) MAPK1TAS1R3TAS1R1KCNH2SLC6A2
SCHEMBL9484082 0.71 ADRB1 (0.60) CYP3A4LMNA
SCHEMBL25199161 0.69 TOP2A (0.51) MAPK1TAS1R3TAS1R1KCNH2GAA
SCHEMBL4684232 0.69 MAPK1 (0.49) MAPK1TAS1R3TAS1R1KCNH2SLC6A2
SCHEMBL661839 0.69 LMNA (0.52) CYP3A4LMNAPOLBSMN1; SMN2
SCHEMBL16605596 0.69 PARP10 (0.56) MAPK1KCNH2SLC6A2SLC6A4SLC6A3

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-20120045505-A1 FIXED DOSE DRUG COMBINATION FORMULATIONS DR. REDDY'S LABORATORIES, INC. (US) 2012-02-23 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-20120045505-A1 FIXED DOSE DRUG COMBINATION FORMULATIONS SLC5A6, TNNT2, SIRT6 MAPK1 4412/4885TAS1R3 1653/4885TAS1R1 1820/4885

“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.