SCHEMBL3099321

SCHEMBL3099321

N#Cc1cc(Cl)cc(Oc2c(Cl)ccnc2N)c1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.45
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
CYP3A4 P08684 6/20 0.40
CYP2C9 P11712 2/20 0.37
CYP2D6 P10635 1/20 0.37
SLC22A12 Q96S37 1/20 0.36
GRM5 P41594 6/20 0.35
CYP2C19 P33261 1/20 0.33
PPARG P37231 1/20 0.33
CYP19A1 P11511 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
SCHEMBL2511368 0.84 KCNH2 (0.45) KCNH2MAPTKMT2ACYP3A4CYP2C9
SCHEMBL2511549 0.74 KCNH2 (0.44) KCNH2MAPTKMT2ACYP3A4CYP2C9
SCHEMBL29226414 0.73 KCNH2 (0.48) KCNH2MAPTKMT2ACYP3A4CYP2C9
SCHEMBL30927886 0.73 KCNH2 (0.48) KCNH2MAPTKMT2ACYP3A4CYP2C9
SCHEMBL3033135 0.72 KCNH2 (0.47) KCNH2MAPTKMT2ACYP3A4CYP2C9
SCHEMBL3031457 0.72 CYP3A4 (0.46) KCNH2CYP3A4CYP2C9CYP2D6SLC22A12
SCHEMBL2878670 0.72 KCNH2 (0.45) KCNH2MAPTKMT2ACYP3A4CYP2C9
SCHEMBL13424652 0.72 KMT2A (0.57) KCNH2MAPTKMT2ACYP3A4CYP2C9
SCHEMBL4556285 0.71 KCNH2 (0.44) KCNH2MAPTKMT2ACYP3A4CYP2C9
SCHEMBL2512033 0.71 KCNH2 (0.47) KCNH2MAPTKMT2ACYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2222661-B1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME (US) 2016-04-20 EP disclosed
EP-2222661-B1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME (US) 2016-04-20 EP disclosed
US-8404856-B2 Non-nucleoside reverse transcriptase inhibitors MERCK SHARP & DOHME CORP. (US) 2013-03-26 US disclosed
US-20100256181-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME LLC 2010-10-07 US disclosed
US-20100256181-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME LLC 2010-10-07 US disclosed
US-20100256181-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME LLC 2010-10-07 US disclosed
EP-2222661-A2 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2010-09-01 EP disclosed
WO-2009067166-A2 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK & CO., INC. (US) 2009-05-28 WO disclosed
WO-2009067166-A2 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK & CO., INC. (US) 2009-05-28 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 (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-20100256181-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS POLB, POLR2A, RRM2B KCNH2 3650/4885MAPT 2522/4885KMT2A 805/4885

“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.