SCHEMBL2628068

SCHEMBL2628068

Fc1cc(-c2ccc3c(c2)CCc2[nH]c([C@@H]4CCCN4)nc2-3)ccc1-c1cnc([C@@H]2CCCN2)[nH]1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 1/20 0.34
KCNH2 Q12809 3/20 0.33
SSTR3 P32745 2/20 0.32
MAPK13 O15264 1/20 0.31
MAPK12 P53778 1/20 0.31
MAPK11 Q15759 1/20 0.31
MAPK14 Q16539 1/20 0.31
PARP1 P09874 4/20 0.31
ALOX5AP P20292 3/20 0.31
FEN1 P39748 3/20 0.31
PARP2 Q9UGN5 2/20 0.31
CDC7 O00311 2/20 0.31
CCNE1 P24864 2/20 0.31
CDK2 P24941 2/20 0.31
ROCK1 Q13464 2/20 0.31
DBF4 Q9UBU7 2/20 0.31
NPY5R Q15761 1/20 0.30

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
SCHEMBL2628292 0.95 NPY5R (0.35) SCN10AKCNH2SSTR3MAPK13MAPK12
SCHEMBL2628270 0.90 SCN10A (0.36) SCN10AKCNH2SSTR3MAPK13MAPK12
SCHEMBL12175132 0.86 KCNH2 (0.41) SCN10AKCNH2SSTR3MAPK13MAPK12
SCHEMBL13635781 0.86 KCNH2 (0.41) SCN10AKCNH2SSTR3MAPK13MAPK12
SCHEMBL2627369 0.86 SCN10A (0.43) SCN10APARP1CDC7CCNE1CDK2
SCHEMBL2625548 0.85 MAPK13 (0.35) SCN10AKCNH2SSTR3MAPK13MAPK12
SCHEMBL10182555 0.85 NPY5R (0.36) SCN10AMAPK13MAPK12MAPK11MAPK14
SCHEMBL10182680 0.83 SCN10A (0.31) SCN10AMAPK13MAPK12MAPK11MAPK14
SCHEMBL2627370 0.83 SCN10A (0.31) SCN10AMAPK13MAPK12MAPK11MAPK14
SCHEMBL12175283 0.83 MAPK13 (0.40) SCN10AKCNH2SSTR3MAPK13MAPK12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2245027-B1 HEPATITIS C VIRUS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2012-04-25 EP disclosed
US-8147818-B2 inhibit the function of the NS5A protein encoded by Hepatitis C virus (HCV); useful in establishing or determining the binding site of other antiviral compounds, for example, by competitive inhibition; used to treat or prevent viral contamination of materials BRISTOL-MYERS SQUIBB COMPANY (US) 2012-04-03 US disclosed
US-8147818-B2 inhibit the function of the NS5A protein encoded by Hepatitis C virus (HCV); useful in establishing or determining the binding site of other antiviral compounds, for example, by competitive inhibition; used to treat or prevent viral contamination of materials BRISTOL-MYERS SQUIBB COMPANY (US) 2012-04-03 US disclosed
WO-2009102633-A1 HEPATITIS C VIRUS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-20 WO disclosed
US-20090202478-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2009-08-13 US disclosed
US-20090202478-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2009-08-13 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-20090202478-A1 Hepatitis C Virus Inhibitors HAVCR2, PYGL, HCCS SCN10A 4625/4885KCNH2 4523/4885SSTR3 4672/4885

“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.