SCHEMBL12892719

SCHEMBL12892719

CCOc1cc(OC2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)NC)n1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 10/20 0.64
▸ INSR P06213 7/20 0.64
▸ IGF1R P08069 7/20 0.64
▸ ZAP70 P43403 3/20 0.58
▸ MET P08581 3/20 0.54
▸ AXL P30530 6/20 0.52
▸ EGFR P00533 3/20 0.52
▸ PLK4 O00444 2/20 0.52
▸ CHEK1 O14757 2/20 0.52
▸ AURKA O14965 2/20 0.52
▸ DCLK1 O15075 2/20 0.52
▸ PDPK1 O15530 2/20 0.52
▸ JAK2 O60674 2/20 0.52
▸ ROCK2 O75116 2/20 0.52
▸ PRKD3 O94806 2/20 0.52
▸ MAP4K4 O95819 2/20 0.52
▸ PAK4 O96013 2/20 0.52
▸ CHEK2 O96017 2/20 0.52
▸ ABL1 P00519 2/20 0.52
▸ ERBB2 P04626 2/20 0.52

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
SCHEMBL10207597 0.96 ALK (0.64) ALKINSRIGF1RZAP70MET
SCHEMBL1912061 0.96 ALK (0.64) ALKINSRIGF1RZAP70MET
SCHEMBL12892724 0.92 ALK (0.55) ALKINSRIGF1RZAP70MET
SCHEMBL12780473 0.92 ZAP70 (0.69) ALKINSRIGF1RZAP70MET
SCHEMBL12781633 0.92 ALK (0.61) ALKINSRIGF1RZAP70MET
SCHEMBL12729658 0.92 ALK (0.61) ALKINSRIGF1RZAP70MET
SCHEMBL12781640 0.92 ZAP70 (0.62) ALKINSRIGF1RZAP70MET
SCHEMBL12729646 0.92 ALK (0.61) ALKINSRIGF1RZAP70MET
SCHEMBL12892722 0.91 ZAP70 (0.66) ALKINSRIGF1RZAP70MET
SCHEMBL14981312 0.91 ZAP70 (0.62) ALKINSRIGF1RZAP70MET

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-7893074-B2 inhibition of focal adhesion kinase or/and IGF-1 Receptor; for example: 2-[2-(2,5-Dimethoxy-phenylamino)-5-nitro-pyrimidin-4-ylamino]-N-methyl-benzenesulfonamide NOVARTIS AG (CH) 2011-02-22 — — US disclosed
US-7893074-B2 inhibition of focal adhesion kinase or/and IGF-1 Receptor; for example: 2-[2-(2,5-Dimethoxy-phenylamino)-5-nitro-pyrimidin-4-ylamino]-N-methyl-benzenesulfonamide NOVARTIS AG (CH) 2011-02-22 — — US disclosed
US-20080132504-A1 2, 4-Pyrimidinediamines Useful In The Treatment Of Neoplastic Diseases, Inflammatory And Immune System Disorders NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2008-06-05 — — US disclosed
US-20080132504-A1 2, 4-Pyrimidinediamines Useful In The Treatment Of Neoplastic Diseases, Inflammatory And Immune System Disorders NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2008-06-05 — — 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-20080132504-A1 2, 4-Pyrimidinediamines Useful In The Treatment Of Neoplastic Diseases, Inflammatory And Immune System Disorders TYMS, TYMP, DPYD ALK 3200/4885INSR 2899/4885IGF1R 4633/4885

“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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