SCHEMBL4309116

SCHEMBL4309116

CC(C)(C)OC(=O)N1CCN(c2cnnc(Cl)n2)CC1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 2/20 0.55
▸ SKP1 P63208 2/20 0.55
▸ SKP2 Q13309 2/20 0.55
▸ MAP4K4 O95819 1/20 0.47
▸ GPR119 Q8TDV5 6/20 0.46
▸ POLB P06746 1/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ SUV39H2 Q9H5I1 1/20 0.44
▸ MAPT P10636 2/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ PGK1 P00558 1/20 0.43
▸ RET P07949 1/20 0.42
▸ ADK P55263 1/20 0.42

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
SCHEMBL24851455 0.84 CKS1B (0.53) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL18790713 0.82 CKS1B (0.49) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL38663361 0.82 CKS1B (0.49) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL3991539 0.81 CKS1B (0.50) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL1432444 0.81 CKS1B (0.56) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL24851120 0.81 CKS1B (0.52) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL30161927 0.81 CKS1B (0.52) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL3808153 0.80 CKS1B (0.55) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL17207602 0.80 GPR119 (0.47) CKS1BSKP1SKP2MAP4K4GPR119
SCHEMBL24851171 0.80 CKS1B (0.51) CKS1BSKP1SKP2MAP4K4GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1871765-B1 3-(INDAZOL-5-YL)-(1,2,4)TRIAZINE DERIVATIVES AND RELATED COMPOUNDS AS PROTEIN KINASE INHIBITORS FOR THE TREATMENT OF CANCER SCHERING CORP (US) 2009-12-09 — — EP disclosed
EP-1871765-B1 3-(INDAZOL-5-YL)-(1,2,4)TRIAZINE DERIVATIVES AND RELATED COMPOUNDS AS PROTEIN KINASE INHIBITORS FOR THE TREATMENT OF CANCER SCHERING CORP (US) 2009-12-09 — — EP disclosed
US-7528132-B2 immunodeficiencies, cancers, cardiovascular diseases, endocrine disorders, Parkinson's disease, metabolic diseases, tumorigenesis, Alzheimer's disease, heart disease, diabetes, neurodegeneration, inflammation, kidney disease, atherosclerosis and airway disease; indazolyl [1,2,4]triazine compounds SCHERING CORPORATION (US) 2009-05-05 — — US disclosed
US-7528132-B2 immunodeficiencies, cancers, cardiovascular diseases, endocrine disorders, Parkinson's disease, metabolic diseases, tumorigenesis, Alzheimer's disease, heart disease, diabetes, neurodegeneration, inflammation, kidney disease, atherosclerosis and airway disease; indazolyl [1,2,4]triazine compounds SCHERING CORPORATION (US) 2009-05-05 — — US disclosed
US-7528132-B2 immunodeficiencies, cancers, cardiovascular diseases, endocrine disorders, Parkinson's disease, metabolic diseases, tumorigenesis, Alzheimer's disease, heart disease, diabetes, neurodegeneration, inflammation, kidney disease, atherosclerosis and airway disease; indazolyl [1,2,4]triazine compounds SCHERING CORPORATION (US) 2009-05-05 — — US disclosed
US-20080004257-A1 Kinase inhibitors SCHERING CORPORATION 2008-01-03 — — US disclosed
US-20080004257-A1 Kinase inhibitors SCHERING CORPORATION 2008-01-03 — — US disclosed
US-20080004257-A1 Kinase inhibitors SCHERING CORPORATION 2008-01-03 — — US disclosed
EP-1871765-A2 3-(INDAZOL-5-YL)-(1,2,4)TRIAZINE DERIVATIVES AND RELATED COMPOUNDS AS PROTEIN KINASE INHIBITORS FOR THE TREATMENT OF CANCER SCHERING CORPORATION (US) 2008-01-02 — — EP disclosed
WO-2006081230-A2 3-(INDAZOL-5-YL)-(1,2, 4) TRIAZINE DERIVATIVES AND RELATED COMPOUNDS AS PROTEIN KINASE INHIBITORS FOR THE TREATMENT OF CANCER SCHERING CORPORATION (US) 2006-08-03 — — 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 (1 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-20080004257-A1 Kinase inhibitors MAP3K1, MAP3K13, MAP3K6 CKS1B 279/4885SKP1 104/4885SKP2 272/4885

“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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