SCHEMBL509607

SCHEMBL509607

Cn1cc(-c2ccc(NN)nn2)cn1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCD O00767 8/20 0.42
MAPT P10636 4/20 0.42
SMARCA2 P51531 1/20 0.42
SMARCA4 P51532 1/20 0.42
MAPK1 P28482 1/20 0.41
STING1 Q86WV6 1/20 0.41
FYN P06241 2/20 0.40
EP300 Q09472 2/20 0.39
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38

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
SCHEMBL13209294 0.85 FYN (0.50) SCDMAPTSMARCA2SMARCA4MAPK1
SCHEMBL13209278 0.83 FYN (0.42) SCDMAPTSMARCA2SMARCA4MAPK1
SCHEMBL30238422 0.81 STING1 (0.50) SMARCA2SMARCA4MAPK1STING1EP300
SCHEMBL4517082 0.78 SMARCA2 (0.48) SCDMAPTSMARCA2SMARCA4MAPK1
SCHEMBL24921987 0.77 MAPT (0.50) SCDMAPTSMARCA2SMARCA4MAPK1
SCHEMBL13209251 0.76 MAPT (0.46) SCDMAPTSMARCA2SMARCA4MAPK1
SCHEMBL22971335 0.76 JAK2 (0.48) SCDMAPTMAPK1STING1FYN
SCHEMBL14784060 0.75 GPR55 (0.56) MAPTFYNEP300
SCHEMBL29520095 0.75 FGFR3 (0.47) SCDMAPTSMARCA2SMARCA4MAPK1
SCHEMBL19370344 0.75 STING1 (0.43) SCDMAPTSMARCA2SMARCA4MAPK1

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108864101-B Deuterated SGX523 and application thereof 中国科学院上海药物研究所 2019-12-17 CN disclosed
US-10301325-B2 Quinoline derivative, and pharmaceutical composition, preparation method and use thereof SHANGHAI HAIJU BIOLOGICAL TECHNOLOGY CO., LTD. (CN) 2019-05-28 US disclosed
US-10301325-B2 Quinoline derivative, and pharmaceutical composition, preparation method and use thereof SHANGHAI HAIJU BIOLOGICAL TECHNOLOGY CO., LTD. (CN) 2019-05-28 US disclosed
US-20180244695-A1 QUINOLINE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND USE THEREOF SHANGHAI HAIJU BIOLOGICAL TECHNOLOGY CO., LTD. (CN) 2018-08-30 US disclosed
EP-2598144-B1 6-(1-METHYL-1H-PYRAZOL-4-YL)-3-(2-METHYL-2H-INDAZOL-5-YLTHIO)-[1,2,4] TRIAZOLO [4,3-B] PYRIDAZINE AS A C-MET INHIBITOR LILLY CO ELI (US) 2014-08-13 EP disclosed
EP-2598144-B1 6-(1-METHYL-1H-PYRAZOL-4-YL)-3-(2-METHYL-2H-INDAZOL-5-YLTHIO)-[1,2,4] TRIAZOLO [4,3-B] PYRIDAZINE AS A C-MET INHIBITOR LILLY CO ELI (US) 2014-08-13 EP disclosed
US-8507489-B2 Bicyclic triazoles as protein kinase modulators SGX PHARMACEUTICALS, INC. (US) 2013-08-13 US disclosed
EP-2598144-A1 6-(1-METHYL-1H-PYRAZOL-4-YL)-3-(2-METHYL-2H-INDAZOL-5-YLTHIO)-[1,2,4] TRIAZOLO [4,3-B] PYRIDAZINE AS A C-MET INHIBITOR Eli Lilly and Company (US) 2013-06-05 EP disclosed
WO-2012015677-A9 6-(1-METHYL-1H-PYRAZOL-4-YL)-3-(2-METHYL-2H-INDAZOL-5-YLTHIO)-[1,2,4] TRIAZOLO [4,3-B] PYRIDAZINE AS A C-MET INHIBITOR ELI LILLY AND COMPANY (US) 2012-12-13 WO disclosed
WO-2012015677-A9 6-(1-METHYL-1H-PYRAZOL-4-YL)-3-(2-METHYL-2H-INDAZOL-5-YLTHIO)-[1,2,4] TRIAZOLO [4,3-B] PYRIDAZINE AS A C-MET INHIBITOR ELI LILLY AND COMPANY (US) 2012-12-13 WO disclosed
US-8071581-B2 Triazolopyridazine protein kinase modulators SGX PHARMACEUTICALS, INC. (US) 2011-12-06 US disclosed
US-8071581-B2 Triazolopyridazine protein kinase modulators SGX PHARMACEUTICALS, INC. (US) 2011-12-06 US disclosed
US-20100120739-A1 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. 2010-05-13 US disclosed
US-20100120739-A1 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. 2010-05-13 US disclosed
US-20100120739-A1 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. 2010-05-13 US disclosed
US-20090258855-A1 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. 2009-10-15 US disclosed
EP-2084162-A2 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS SGX Pharmaceuticals, Inc. (US) 2009-08-05 EP disclosed
EP-2081937-A2 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS SGX Pharmaceuticals, Inc. (US) 2009-07-29 EP disclosed
WO-2008051805-A2 TRIAZOLO-PYRIDAZINE PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. (US) 2008-05-02 WO disclosed
WO-2008051808-A2 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. (US) 2008-05-02 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-20180244695-A1 QUINOLINE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND USE THEREOF MET, ABL1, KRAS SCD 3822/4885MAPT 3447/4885SMARCA2 4372/4885
US-10301325-B2 Quinoline derivative, and pharmaceutical composition, preparation method and use thereof MET, ABL1, KRAS SCD 3822/4885MAPT 3447/4885SMARCA2 4372/4885
US-20100120739-A1 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS MAP4K5, MAPKAPK5, MAP4K2 SCD 3261/4885MAPT 3032/4885SMARCA2 4253/4885
US-20090258855-A1 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS MAP3K20, TTK, PRKACB SCD 3347/4885MAPT 1886/4885SMARCA2 1951/4885

“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.