SCHEMBL5900523

SCHEMBL5900523

CN1CCN(Cc2ccc(NC(=O)c3ccccc3N)cc2C(F)(F)F)CC1

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 8/20 0.69
▸ BRAF P15056 6/20 0.63
▸ ABL1 P00519 1/20 0.59
▸ EGFR P00533 4/20 0.59
▸ RET P07949 3/20 0.58
▸ SRC P12931 1/20 0.56
▸ NR1H2 P55055 1/20 0.56

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
SCHEMBL21611716 0.89 KIT (0.73) KITBRAFABL1EGFRRET
SCHEMBL29562470 0.85 BRAF (0.82) KITBRAFABL1EGFRRET
SCHEMBL6184307 0.85 BRAF (0.82) KITBRAFABL1EGFRRET
SCHEMBL5900538 0.85 KIT (0.65) KITBRAFABL1EGFRRET
SCHEMBL29614753 0.83 KIT (0.65) KITBRAFABL1EGFRRET
SCHEMBL20227773 0.83 KIT (0.65) KITBRAFABL1EGFRRET
SCHEMBL4254627 0.82 KIT (0.79) KITBRAFABL1EGFR
SCHEMBL31053459 0.82 KIT (0.66) KITBRAFABL1EGFRSRC
SCHEMBL30904911 0.82 KIT (0.71) KITBRAFABL1EGFRSRC
SCHEMBL20912769 0.82 KIT (0.71) KITBRAFABL1EGFRSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100427483-C Anthranilic acid amide derivatives and their pharmaceutical use NOVARTIS AG (CH) 2008-10-22 — — CN disclosed
US-20060128684-A1 Anthranilic acid amide derivatives and their pharmaceutical use BOLD GUIDO 2006-06-15 — — US disclosed
CN-1720244-A Anthranilic acid amide derivatives and their pharmaceutical use NOVARTIS AG (CH) 2006-01-11 — — CN 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-20060128684-A1 Anthranilic acid amide derivatives and their pharmaceutical use AADAC, AADAT, NAAA KIT 3508/4885BRAF 1105/4885ABL1 285/4885

“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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