SCHEMBL13839835

SCHEMBL13839835

CCNC(=O)C(NCC(C)(C)CNc1ccc(NC(=O)c2ccccc2-c2ccccc2)cc1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NPY2R P49146 8/20 0.49
▸ MTTP P55157 7/20 0.49
▸ CHRNB2 P17787 1/20 0.47
▸ CHRNB4 P30926 1/20 0.47
▸ CHRNA3 P32297 1/20 0.47
▸ CHRNA4 P43681 1/20 0.47
▸ POLB P06746 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ LMNA P02545 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ TP53 P04637 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ ADRB1 P08588 1/20 0.40
▸ ADRB3 P13945 1/20 0.40

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
SCHEMBL13839839 0.93 MTTP (0.55) NPY2RMTTPCHRNB2CHRNB4CHRNA3
SCHEMBL13839802 0.92 MTTP (0.57) MTTP
SCHEMBL13839832 0.86 GAA (0.48) NPY2RMTTPCHRNB2CHRNB4CHRNA3
SCHEMBL13839831 0.86 GAA (0.53) NPY2RMTTPCHRNB2CHRNB4CHRNA3
SCHEMBL13839824 0.86 NPY2R (0.56) NPY2RMTTPCHRNB2CHRNB4CHRNA3
SCHEMBL13839811 0.85 MTTP (0.66) MTTP
SCHEMBL13839834 0.85 GAA (0.47) NPY2RMTTPCHRNB2CHRNB4CHRNA3
SCHEMBL13839797 0.80 MTTP (0.62) MTTP
SCHEMBL13839789 0.79 MTTP (0.51) MTTP
SCHEMBL13839827 0.79 MTTP (0.59) NPY2RMTTPCHRNB2CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7538124-B2 Biphenylcarboxamides useful as lipid lowering agents JANSSEN PHARMACEUTICA N.V. (BE) 2009-05-26 — — US disclosed
US-7538124-B2 Biphenylcarboxamides useful as lipid lowering agents JANSSEN PHARMACEUTICA N.V. (BE) 2009-05-26 — — US disclosed
US-20080275087-A1 BIPHENYLCARBOXAMIDES USEFUL AS LIPID LOWERING AGENTS MEERPOEL LIEVEN 2008-11-06 — — US disclosed
US-20080275087-A1 BIPHENYLCARBOXAMIDES USEFUL AS LIPID LOWERING AGENTS MEERPOEL LIEVEN 2008-11-06 — — US disclosed
US-7405307-B2 Biphenylcarboxamides useful as lipid lowering agents JANSSEN PHARMACEUTICA N.V. (BE) 2008-07-29 — — US disclosed
US-7405307-B2 Biphenylcarboxamides useful as lipid lowering agents JANSSEN PHARMACEUTICA N.V. (BE) 2008-07-29 — — US disclosed
US-20080009522-A1 BIPHENYLCARBOXAMIDES USEFUL AS LIPID LOWERING AGENTS MEERPOEL LIEVEN 2008-01-10 — — US disclosed
US-20080009522-A1 BIPHENYLCARBOXAMIDES USEFUL AS LIPID LOWERING AGENTS MEERPOEL LIEVEN 2008-01-10 — — US disclosed
US-7304167-B2 Biphenylcarboxamides useful as lipid lowering agents JANSSEN PHARMACEUTICA N.V. (BE) 2007-12-04 — — US disclosed
US-7304167-B2 Biphenylcarboxamides useful as lipid lowering agents JANSSEN PHARMACEUTICA N.V. (BE) 2007-12-04 — — US disclosed
US-7244848-B2 Biphenylcarboxamides useful as lipid lowering agents JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-17 — — US disclosed
US-7244848-B2 Biphenylcarboxamides useful as lipid lowering agents JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-17 — — 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 (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-20080009522-A1 BIPHENYLCARBOXAMIDES USEFUL AS LIPID LOWERING AGENTS LIPC, PNLIP, FABP4 NPY2R 1732/4885MTTP 22/4885CHRNB2 4621/4885
US-20080275087-A1 BIPHENYLCARBOXAMIDES USEFUL AS LIPID LOWERING AGENTS LIPC, PNLIP, FABP4 NPY2R 1732/4885MTTP 22/4885CHRNB2 4621/4885

“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.

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