SCHEMBL13079320

SCHEMBL13079320

CCCCOC(=O)Cn1nnc2c(Oc3cc(Cl)cc(C#N)c3)c(Cl)ccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.38
CYP3A4 P08684 2/20 0.38
KCNH2 Q12809 2/20 0.38
MAPT P10636 4/20 0.37
POLB P06746 3/20 0.37
MEN1 O00255 6/20 0.35
KMT2A Q03164 6/20 0.35
PSMD14 O00487 1/20 0.34
APAF1 O14727 1/20 0.34
USP2 O75604 1/20 0.34
HSP90AA1 P07900 1/20 0.34
RAD52 P43351 1/20 0.34
UBE2N P61088 1/20 0.34
ALDH1A1 P00352 5/20 0.34
TDP1 Q9NUW8 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
ALOX15 P16050 1/20 0.34
KDM4E B2RXH2 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
AGTR1 P30556 1/20 0.33

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
SCHEMBL13078696 0.85 ALDH1A1 (0.45) CYP3A4KCNH2MEN1KMT2AALDH1A1
SCHEMBL2885704 0.85 CYP3A4 (0.40) CYP3A4KCNH2GAAGPR139
SCHEMBL13079021 0.79 KCNH2 (0.33) CYP3A4KCNH2KDM4EPPARG
SCHEMBL2878137 0.79 KCNH2 (0.40) CYP3A4KCNH2
SCHEMBL2883066 0.78 PDE8B (0.45) CYP3A4KCNH2
SCHEMBL2885434 0.78 KMT2A (0.39) MAPTPOLBMEN1KMT2AALDH1A1
SCHEMBL2882762 0.77 RORC (0.39) CYP3A4KCNH2POLBALDH1A1AGTR1
SCHEMBL2885453 0.77 CYP3A4 (0.36) CYP3A4KCNH2GPR139
SCHEMBL2881108 0.77 CYP3A4 (0.36) CYP3A4KCNH2MEN1KMT2AALDH1A1
SCHEMBL4556597 0.76 CYP3A4 (0.39) CYP3A4KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286192-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS ANTHONY NEVILLE J 2010-11-11 US disclosed
US-7781454-B2 Non-nucleoside reverse transcriptase inhibitors MERCK SHARP & DOHME CORP. (US) 2010-08-24 US disclosed
US-20080275097-A1 Non-nucleoside reverse transcriptase inhibitors MERCK SHARP & DOHME LLC 2008-11-06 US disclosed
WO-2008076225-A2 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK & CO., INC. (US) 2008-06-26 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-20080275097-A1 Non-nucleoside reverse transcriptase inhibitors RNGTT, RRM2B, RRM2 CNR1 3845/4885CYP3A4 359/4885KCNH2 1423/4885
US-20100286192-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS RNGTT, RRM2B, RRM2 CNR1 3845/4885CYP3A4 359/4885KCNH2 1423/4885

“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.