SCHEMBL3106512

SCHEMBL3106512

Cc1cc(Oc2cc(Cl)cc(Br)c2)cc(=O)[nH]1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.33
LPO P22079 1/20 0.33
PTGS1 P23219 1/20 0.33
SLC2A1 P11166 1/20 0.33
LMNA P02545 3/20 0.32
TP53 P04637 1/20 0.32
HPGD P15428 2/20 0.31
CYP1A2 P05177 1/20 0.31
GAA P10253 1/20 0.31
SOD1 P00441 2/20 0.30
CYP2C19 P33261 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
SCHEMBL3092394 0.78 PDE3B (0.34)
SCHEMBL3107264 0.78 KCNH2 (0.44) CA1CYP2C19
SCHEMBL13096235 0.78 LPO (0.34) CA1SMN1; SMN2LPOPTGS1SLC2A1
SCHEMBL27404522 0.77 TSHR (0.35)
SCHEMBL28597554 0.71 TEAD4 (0.44) SMN1; SMN2
SCHEMBL27893005 0.71
SCHEMBL589096 0.71
SCHEMBL24995860 0.68 NQO2 (0.49) CA1SMN1; SMN2LPOPTGS1LMNA
SCHEMBL15902880 0.67 LTA4H (0.48) CYP1A2CYP2C19
SCHEMBL28666088 0.66 TERT (0.42)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 CA1 4477/4885SMN1; SMN2 3276/4885LPO 1135/4885

“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.