SCHEMBL13028147

SCHEMBL13028147

CC(C)(C)OC(=O)N1CCN(c2ccncc2NC(=O)c2cccc(Nc3cnccn3)n2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 2/20 0.48
▸ GSK3B P49841 4/20 0.44
▸ GSK3A P49840 3/20 0.44
▸ PIM1 P11309 6/20 0.43
▸ PIM3 Q86V86 6/20 0.43
▸ PIM2 Q9P1W9 5/20 0.43
▸ MAPT P10636 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ CKS1B P61024 1/20 0.42
▸ SKP1 P63208 1/20 0.42
▸ SKP2 Q13309 1/20 0.42
▸ PTPN11 Q06124 1/20 0.42
▸ CCNK O75909 1/20 0.41
▸ CCNA2 P20248 1/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ CCND3 P30281 1/20 0.41
▸ CDK9 P50750 1/20 0.41

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
SCHEMBL13962001 0.87 BACE1 (0.49) BACE1GSK3BGSK3APIM1PIM3
SCHEMBL13962003 0.85 BACE1 (0.47) BACE1GSK3BGSK3APIM1PIM3
SCHEMBL2900738 0.84 BACE1 (0.56) BACE1GSK3BGSK3APIM1PIM3
SCHEMBL13962002 0.83 BACE1 (0.46) BACE1GSK3BGSK3APIM1PIM3
SCHEMBL13027444 0.83 PIM1 (0.57) GSK3BGSK3APIM1PIM3PIM2
SCHEMBL13028203 0.82 BACE1 (0.51) BACE1GSK3BGSK3APIM1PIM3
SCHEMBL13028209 0.82 BACE1 (0.50) BACE1GSK3BGSK3APIM1PIM3
SCHEMBL13028202 0.82 IRAK4 (0.51) BACE1PIM1PIM3PIM2MAPT
SCHEMBL13028222 0.81 GSK3B (0.52) BACE1GSK3BGSK3APIM1PIM3
SCHEMBL13028207 0.81 BACE1 (0.49) BACE1GSK3BGSK3APIM1PIM3

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-8742139-B2 No-carrier-added nucleophilic [F-18] fluorination of aromatic compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-06-03 — — US disclosed
US-8293747-B2 Heterocyclic amide compounds as protein kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-10-23 — — US disclosed
US-8293747-B2 Heterocyclic amide compounds as protein kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-10-23 — — US disclosed
US-20100286135-A1 HETEROCYCLIC AMIDE COMPOUNDS AS PROTEIN KINASE INHIBITORS Schering Corporation Patent Department, K-6-1; 1990 (US) 2010-11-11 — — US disclosed
US-20100286135-A1 HETEROCYCLIC AMIDE COMPOUNDS AS PROTEIN KINASE INHIBITORS Schering Corporation Patent Department, K-6-1; 1990 (US) 2010-11-11 — — US 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-20100286135-A1 HETEROCYCLIC AMIDE COMPOUNDS AS PROTEIN KINASE INHIBITORS MTOR, CDK1, MAP3K8 BACE1 550/4885GSK3B 192/4885GSK3A 218/4885

“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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