SCHEMBL3624563

SCHEMBL3624563

CN(C)C(=O)Cn1ccc2c(-c3ccnc(Nc4cccc(Cl)c4)n3)cccc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 3/20 0.49
▸ CAMK2D Q13557 3/20 0.48
▸ ABL1 P00519 2/20 0.47
▸ BCR P11274 2/20 0.47
▸ PRKCA P17252 2/20 0.47
▸ PRKCD Q05655 2/20 0.47
▸ PDGFRB P09619 1/20 0.47
▸ SRC P12931 1/20 0.47
▸ PDGFRA P16234 1/20 0.47
▸ PRKACA P17612 1/20 0.47
▸ PRKACG P22612 1/20 0.47
▸ PRKACB P22694 1/20 0.47
▸ GRIN2B Q13224 2/20 0.46
▸ GRIN1 Q05586 1/20 0.46
▸ CDK2 P24941 4/20 0.45
▸ PIK3CA P42336 2/20 0.45
▸ PIK3CB P42338 2/20 0.45
▸ PIK3CG P48736 2/20 0.45
▸ GSK3B P49841 2/20 0.45
▸ CDK4 P11802 2/20 0.44

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
SCHEMBL3617043 0.89 CAMK2D (0.54) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL3611064 0.88 CAMK2D (0.49) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL13408263 0.88 ABL1 (0.48) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL3621634 0.87 CAMK2D (0.48) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL3614692 0.86 ABL1 (0.48) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL3615039 0.85 ABL1 (0.55) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL3615034 0.84 ABL1 (0.47) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL3625448 0.84 EGFR (0.57) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL3624739 0.84 CDK2 (0.47) EGFRCAMK2DABL1BCRPRKCA
SCHEMBL3623769 0.83 CAMK2D (0.48) EGFRCAMK2DABL1BCRPRKCA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100093776-A1 Organic Compounds and Their Uses NOVARTIS AG 2010-04-15 — — US disclosed
US-20100093776-A1 Organic Compounds and Their Uses NOVARTIS AG 2010-04-15 — — US disclosed
US-20100093776-A1 Organic Compounds and Their Uses NOVARTIS AG 2010-04-15 — — US disclosed
WO-2008079918-A1 INDOL-4-YL-PYRIMIDINYL-2-YL-AMINE DERIVATIVES AND USE THEREOF AS CYCLIN DEPENDANT KINASE INHIBITORS NOVARTIS AG (CH) 2008-07-03 — — 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-20100093776-A1 Organic Compounds and Their Uses OAT, OTC, AOX1 EGFR 4114/4885CAMK2D 4474/4885ABL1 3215/4885

“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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