SCHEMBL16634691

SCHEMBL16634691

COCCS(=O)(=O)Nc1ccc2c(c1)CCN(C(=O)COc1cccnc1)C2

nearest known ligand 0.77

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 5/20 0.77
PTGDR2 Q9Y5Y4 1/20 0.44
TAAR1 Q96RJ0 1/20 0.44
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 2/20 0.42
ACVR1 Q04771 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
PTPN2 P17706 1/20 0.41
PTPN1 P18031 1/20 0.41
MAPT P10636 4/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
GAA P10253 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
SMN1; SMN2 Q16637 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
SCHEMBL16634818 0.91 NAMPT (0.76) NAMPTPTGDR2TAAR1KDM4EALDH1A1
SCHEMBL16645228 0.88 NAMPT (0.75) NAMPTPTGDR2TAAR1KDM4EALDH1A1
SCHEMBL16634738 0.87 NAMPT (1.00) NAMPTPTGDR2TAAR1ALDH1A1ACVR1
SCHEMBL29478194 0.87 NAMPT (1.00) NAMPTPTGDR2TAAR1ALDH1A1ACVR1
SCHEMBL16634834 0.86 NAMPT (0.75) NAMPTPTGDR2TAAR1KDM4EALDH1A1
SCHEMBL16634820 0.83 NAMPT (0.70) NAMPTPTGDR2TAAR1KDM4EALDH1A1
SCHEMBL16634908 0.82 NAMPT (0.70) NAMPTPTGDR2TAAR1KDM4EALDH1A1
SCHEMBL16645229 0.80 NAMPT (0.67) NAMPTPTGDR2TAAR1KDM4EALDH1A1
SCHEMBL16634756 0.80 NAMPT (0.67) NAMPTPTGDR2TAAR1KDM4EALDH1A1
SCHEMBL16634780 0.80 NAMPT (0.67) NAMPTPTGDR2TAAR1KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3055304-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS Eli Lilly and Company (US) 2016-08-17 EP claimed
US-20160229835-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS ELI LILLY AND COMPANY 2016-08-11 US claimed
WO-2015054060-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS ELI LILLY AND COMPANY (US) 2015-04-16 WO claimed
US-20220125814-A1 CANCER COMBINATION THERAPIES UTILIZING A NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE INHIBITOR IN COMBINATION WITH A NICOTINAMIDE ADENINE DINUCLEOTIDE SALVAGE PATHWAY PRECURSOR FRED HUTCHINSON CANCER RESEARCH CENTER (US) 2022-04-28 US disclosed
US-20220107328-A1 METHODS OF TREATING LIVER DISEASES CAMP4 THERAPEUTICS CORPORATION 2022-04-07 US disclosed
EP-3836929-A1 METHODS OF TREATING LIVER DISEASES Camp4 Therapeutics Corporation (US) 2021-06-23 EP disclosed
US-20200208128-A1 METHODS OF TREATING LIVER DISEASES CAMP4 THERAPEUTICS CORPORATION 2020-07-02 US disclosed
CN-111094581-A Methods of treating liver disease 4阵营疗法公司 2020-05-01 CN disclosed
WO-2020037069-A1 METHODS OF TREATING LIVER DISEASES CAMP4 THERAPEUTICS CORPORATION (US) 2020-02-20 WO disclosed
EP-3055304-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS Eli Lilly and Company (US) 2016-08-17 EP disclosed
US-20160229835-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS ELI LILLY AND COMPANY 2016-08-11 US disclosed
US-20160229835-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS ELI LILLY AND COMPANY 2016-08-11 US disclosed
WO-2015054060-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS ELI LILLY AND COMPANY (US) 2015-04-16 WO disclosed
WO-2015054060-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS ELI LILLY AND COMPANY (US) 2015-04-16 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 (4 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-20200208128-A1 METHODS OF TREATING LIVER DISEASES LIPC, PNPLA2, PNLIP NAMPT 305/4885PTGDR2 2917/4885TAAR1 2813/4885
US-20220107328-A1 METHODS OF TREATING LIVER DISEASES PNPLA2, LIPC, PNLIP NAMPT 240/4885PTGDR2 3769/4885TAAR1 2603/4885
US-20220125814-A1 CANCER COMBINATION THERAPIES UTILIZING A NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE INHIBITOR IN COMBINATION WITH A NICOTINAMIDE ADENINE DINUCLEOTIDE SALVAGE PATHWAY PRECURSOR NAMPT, NADK, NNT NAMPT 1/4885PTGDR2 4044/4885TAAR1 3496/4885
US-20160229835-A1 NOVEL PYRIDYLOXYACETYL TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS NAMPT INHIBITORS NAMPT, NAPRT, NNMT NAMPT 1/4885PTGDR2 2706/4885TAAR1 2970/4885

“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.