SCHEMBL16826745

SCHEMBL16826745

CC(C)(C)OC(=O)N1CCN(c2nnc(Cl)c(N)n2)C(CO)C1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SMARCA2 P51531 2/20 0.40
▸ SMARCA4 P51532 2/20 0.40
▸ PBRM1 Q86U86 2/20 0.40
▸ NR1H2 P55055 1/20 0.37
▸ PTPN11 Q06124 1/20 0.36
▸ GPR119 Q8TDV5 8/20 0.36
▸ POLB P06746 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ MAP4K4 O95819 1/20 0.35
▸ USP30 Q70CQ3 1/20 0.34
▸ EGFR P00533 1/20 0.34
▸ SRC P12931 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
SCHEMBL16826747 1.00 SMARCA2 (0.40) SMARCA2SMARCA4PBRM1NR1H2PTPN11
SCHEMBL16854543 0.82 SCN9A (0.56) SMARCA2SMARCA4PBRM1PTPN11
SCHEMBL18578924 0.82 SCN9A (0.56) SMARCA2SMARCA4PBRM1PTPN11
SCHEMBL16854617 0.79 SCN9A (0.42) NR1H2GPR119MAP4K4SRC
SCHEMBL16854530 0.79 SCN9A (0.42) NR1H2GPR119MAP4K4SRC
SCHEMBL16826888 0.79 SCN9A (0.42) NR1H2GPR119MAP4K4SRC
SCHEMBL24239610 0.79 SMARCA2 (0.41) SMARCA2SMARCA4PBRM1NR1H2GPR119
SCHEMBL31681461 0.79 SMARCA2 (0.41) SMARCA2SMARCA4PBRM1NR1H2GPR119
SCHEMBL29373357 0.79 SMARCA2 (0.41) SMARCA2SMARCA4PBRM1NR1H2GPR119
SCHEMBL23580619 0.79 SMARCA2 (0.41) SMARCA2SMARCA4PBRM1NR1H2GPR119

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
US-10844076-B2 Derivatives of 6-(2,3-dichlorophenyl)-1,2,4-triazin-5-amine NEKTAR THERAPEUTICS (US) 2020-11-24 — — US disclosed
US-20190071454-A1 DERIVATIVES OF 6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-5-AMINE NEKTAR THERAPEUTICS 2019-03-07 — — US disclosed
US-10189859-B2 Derivatives of 6-(2,3-dichlorophenyl)-1,2,4-triazin-5-amine NEKTAR THERAPEUTICS (US) 2019-01-29 — — US disclosed
US-20170066782-A1 DERIVATIVES OF 6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-5-AMINE NEKTAR THERAPEUTICS 2017-03-09 — — US disclosed
WO-2015092819-A2 DERIVATIVES OF 6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-5- AMINE NEKTAR THERAPEUTICS (INDIA) PVT. LTD. (IN) 2015-06-25 — — 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-10844076-B2 Derivatives of 6-(2,3-dichlorophenyl)-1,2,4-triazin-5-amine KCNJ2, TRPC5, RYR2 SMARCA2 3438/4885SMARCA4 3204/4885PBRM1 2268/4885
US-20190071454-A1 DERIVATIVES OF 6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-5-AMINE KCNJ2, TRPC5, RYR2 SMARCA2 3438/4885SMARCA4 3204/4885PBRM1 2268/4885
US-20170066782-A1 DERIVATIVES OF 6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-5-AMINE KCNJ2, TRPC5, RYR2 SMARCA2 3438/4885SMARCA4 3204/4885PBRM1 2268/4885
US-10189859-B2 Derivatives of 6-(2,3-dichlorophenyl)-1,2,4-triazin-5-amine KCNJ2, TRPC5, RYR2 SMARCA2 3438/4885SMARCA4 3204/4885PBRM1 2268/4885

“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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