SCHEMBL16195229

SCHEMBL16195229

COc1ccc2c(c1)C(=O)N(c1cc(N(COCC[Si](C)(C)C)C(=O)c3cccc(C(C)(C)C#N)c3)ccc1C)C2

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 10/20 0.35
▸ KDM4E B2RXH2 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ ADAM17 P78536 2/20 0.33
▸ RAF1 P04049 5/20 0.32
▸ GRM4 Q14833 1/20 0.32
▸ BTK Q06187 1/20 0.32
▸ TNF P01375 2/20 0.31
▸ HPGD P15428 1/20 0.31
▸ CYP2C9 P11712 1/20 0.30
▸ POLB P06746 1/20 0.30

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
SCHEMBL13838150 0.91 GRM4 (0.35) KDM4EALDH1A1ADAM17GRM4BTK
SCHEMBL16195058 0.78 BRAF (0.38) BRAFRAF1CYP2C9
SCHEMBL16195352 0.77 BRAF (0.33) BRAFRAF1CYP2C9
SCHEMBL13734640 0.77 BRAF (0.55) BRAFRAF1GRM4CYP2C9
SCHEMBL13837919 0.68 NPC1 (0.32) —
SCHEMBL13837918 0.67 HDAC8 (0.36) —
SCHEMBL13736288 0.65 BRAF (0.53) BRAFRAF1CYP2C9
SCHEMBL13734662 0.65 BRAF (0.53) BRAFRAF1CYP2C9
SCHEMBL13734976 0.58 BRAF (0.54) BRAFRAF1CYP2C9
SCHEMBL122220 0.57 NPC1 (0.46) KDM4EALDH1A1ADAM17GRM4BTK

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
US-20140323519-A1 HETEROCYCLIC COMPOUNDS AS B-RAF INHIBITORS FOR TREATMENT OF CANCER MERCK SHARP & DOHME CORP. (US) 2014-10-30 — — US disclosed
US-20140323519-A1 HETEROCYCLIC COMPOUNDS AS B-RAF INHIBITORS FOR TREATMENT OF CANCER MERCK SHARP & DOHME CORP. (US) 2014-10-30 — — US disclosed
US-20140323519-A1 HETEROCYCLIC COMPOUNDS AS B-RAF INHIBITORS FOR TREATMENT OF CANCER MERCK SHARP & DOHME CORP. (US) 2014-10-30 — — 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-20140323519-A1 HETEROCYCLIC COMPOUNDS AS B-RAF INHIBITORS FOR TREATMENT OF CANCER BRAF, RAF1, NRAS BRAF 1/4885KDM4E 1762/4885ALDH1A1 804/4885

“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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