SCHEMBL9970919

SCHEMBL9970919

Cc1ccc(NC(=O)c2ccnc(C(C)(C)C)c2)cc1NC1CC=NN1c1cc(NC(=O)CN(C)C)ncn1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
BRAF P15056 12/20 0.41
RAF1 P04049 8/20 0.41
MAPK14 Q16539 5/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL3593604 0.80 MAPK14 (0.44) LMNANPC1RAB9ASMN1; SMN2BRAF
SCHEMBL3016002 0.69 LMNA (0.48) LMNANPC1RAB9ASMN1; SMN2BRAF
SCHEMBL3591361 0.68 LMNA (0.48) LMNANPC1RAB9ASMN1; SMN2BRAF
SCHEMBL3594934 0.68 LMNA (0.48) LMNANPC1RAB9ASMN1; SMN2BRAF
SCHEMBL4038564 0.67 MAPK14 (0.43) MAPK14
SCHEMBL3014317 0.67 BRAF (0.54) LMNANPC1RAB9ASMN1; SMN2BRAF
SCHEMBL3016256 0.67 MAPK14 (0.52) LMNANPC1RAB9ASMN1; SMN2BRAF
SCHEMBL3020814 0.67 LCK (0.51) BRAFMAPK14
SCHEMBL3590926 0.66 LMNA (0.46) LMNANPC1RAB9ASMN1; SMN2BRAF
SCHEMBL3590882 0.66 MAPK14 (0.42) LMNANPC1RAB9ASMN1; SMN2BRAF

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-8202876-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2012-06-19 US disclosed
US-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-02-04 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-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS FYN, ABL2, LCK LMNA 3788/4885NPC1 3863/4885RAB9A 1272/4885

“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.