SCHEMBL15054306

SCHEMBL15054306

[2H]C([2H])(c1ccnc2[nH]ccc12)N1CCc2c(NC(=O)Nc3cc(C(F)(F)F)ccc3OC)cccc21

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRAF P15056 6/20 0.43
KDR P35968 4/20 0.41
MAPK14 Q16539 2/20 0.41
TNNI3K Q59H18 1/20 0.41
EPHB4 P54760 1/20 0.41
TEK Q02763 1/20 0.41
RAF1 P04049 8/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
BTK Q06187 1/20 0.36
IGF1R P08069 1/20 0.36

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
SCHEMBL15053889 0.91 BTK (0.39) BTKIGF1R
SCHEMBL15053304 0.90 BRAF (0.41) BRAFKDRMAPK14EPHB4TEK
SCHEMBL15052959 0.90 KDM4E (0.41) EPHB4BTK
SCHEMBL15053740 0.90 BRAF (0.48) BRAFKDRMAPK14TNNI3KEPHB4
SCHEMBL15053565 0.90 MEN1 (0.42) BRAFCYP2D6CYP2C9BTK
SCHEMBL15052734 0.89 ALDH1A1 (0.44) EPHB4IGF1R
SCHEMBL15053476 0.89 KDR (0.39) BRAFKDREPHB4TEKCYP2D6
SCHEMBL15053297 0.89 BTK (0.43) BTK
Hydrochloric Acid SCHEMBL15052409 0.88 ALDH1A1 (0.44) EPHB4IGF1R
SCHEMBL15052843 0.88 BRAF (0.45) BRAFKDRMAPK14TNNI3KCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2013-06-27 US claimed
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2013-06-27 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-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS CDK2, CDK1, CDK3 BRAF 90/4885KDR 1965/4885MAPK14 113/4885

“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.