SCHEMBL17541129

SCHEMBL17541129

CCOC(=O)c1cc(Cl)c2c(n1)CNC(C)C2

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.38
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 2/20 0.36
HPGD P15428 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
NOTUM Q6P988 1/20 0.35
GABRA2 P47869 2/20 0.35
GABRB2 P47870 2/20 0.35
GLP1R P43220 1/20 0.34
S1PR2 O95136 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL23198680 0.88 CYP1A2 (0.39) CYP1A2KDM4EALDH1A1HPGDKMT2A
SCHEMBL17540955 0.78 SLC6A2 (0.47) CYP1A2KDM4EALDH1A1HPGDNPSR1
SCHEMBL23198539 0.77 SLC6A2 (0.48) CYP1A2KDM4ENPSR1L3MBTL1NOTUM
SCHEMBL19470792 0.73 NR1H2 (0.37) KDM4EALDH1A1HPGDKMT2ANPSR1
SCHEMBL17551254 0.73 NR1H2 (0.37) KDM4EALDH1A1HPGDKMT2ANPSR1
SCHEMBL19991143 0.71 CYP1A2 (0.39) CYP1A2KDM4EALDH1A1NPSR1L3MBTL1
SCHEMBL29110072 0.70 KDM4E (0.42) CYP1A2KDM4EALDH1A1HPGDKMT2A
SCHEMBL30685094 0.70 KDM4E (0.42) CYP1A2KDM4EALDH1A1HPGDKMT2A
SCHEMBL19998994 0.69 CASP3 (0.38) CYP1A2KDM4EALDH1A1HPGDNOTUM
SCHEMBL18137652 0.68 GLP1R (0.50) CYP1A2ALDH1A1KMT2ANPSR1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3185865-B1 TETRAHYDRONAPTHTYRIDINE DERIVATIVES AS MGLUR2 NEGATIVE ALLOSTERIC MODULATORS, COMPOSITIONS, AND THEIR USE. MERCK SHARP & DOHME (US) 2020-07-15 EP disclosed
US-10072003-B2 Tetrahydronaphthyridine derivatives as mGluR2-negative allosteric modulators, compositions, and their use MERCK SHARP & DOHME CORP. 2018-09-11 US disclosed
US-20170305902-A1 TETRAHYDRONAPHTHYRIDINE DERIVATIVES AS mGluR2-NEGATIVE ALLOSTERIC MODULATORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME CORP. (US) 2017-10-26 US disclosed
EP-3185865-A1 TETRAHYDRONAPHTHYRIDINE DERIVATIVES AS mGluR2-NEGATIVE ALLOSTERIC MODULATORS, COMPOSITIONS, AND THEIR USE Merck Sharp & Dohme Corp. (US) 2017-07-05 EP disclosed
WO-2016032921-A1 TETRAHYDRONAPHTHYRIDINE DERIVATIVES AS mGluR2-NEGATIVE ALLOSTERIC MODULATORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME CORP. (US) 2016-03-03 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-10072003-B2 Tetrahydronaphthyridine derivatives as mGluR2-negative allosteric modulators, compositions, and their use GRIN2A, GRIN2C, GRIN2B CYP1A2 1051/4885KDM4E 1901/4885ALDH1A1 4527/4885
US-20170305902-A1 TETRAHYDRONAPHTHYRIDINE DERIVATIVES AS mGluR2-NEGATIVE ALLOSTERIC MODULATORS, COMPOSITIONS, AND THEIR USE GRIN2A, GRIN2C, GRIN2B CYP1A2 1051/4885KDM4E 1901/4885ALDH1A1 4527/4885

“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.