SCHEMBL2315168

SCHEMBL2315168

COc1ccc2c(n1)c(-c1cc3c4c(cnc3n1S(=O)(=O)c1ccc(C)cc1)cnn4C)cn2C

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ EED O75530 2/20 0.32
▸ LMNA P02545 2/20 0.32
▸ PCSK9 Q8NBP7 1/20 0.32
▸ BRD4 O60885 3/20 0.31
▸ PIM1 P11309 1/20 0.30
▸ PIM2 Q9P1W9 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ CYP3A4 P08684 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
SCHEMBL2319582 0.87 EED (0.39) EEDPIM1
SCHEMBL1932988 0.83 PCSK9 (0.35) EEDLMNAPCSK9BRD4ALDH1A1
SCHEMBL2319229 0.83 LATS1 (0.35) PCSK9BRD4
SCHEMBL2315327 0.83 LMNA (0.43) EEDLMNAPCSK9BRD4PIM1
SCHEMBL2318455 0.83 PTGDR2 (0.34) LMNAPCSK9BRD4ALDH1A1
SCHEMBL2318669 0.82 ALDH1A1 (0.35) LMNAPCSK9ALDH1A1CYP3A4
SCHEMBL1933394 0.81 PCSK9 (0.34) LMNAPCSK9BRD4
SCHEMBL12444978 0.80 EED (0.38) EEDALDH1A1
SCHEMBL2318419 0.80 EED (0.37) EED
SCHEMBL2317234 0.80 SCN9A (0.40) LMNABRD4ALDH1A1

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-20140349970-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2014-11-27 — — US disclosed
US-8785639-B2 Substituted dihydropyrazolo[3,4-D]pyrrolo[2,3-B]pyridines and methods of use thereof ABBVIE INC. (US) 2014-07-22 — — US disclosed
US-20110190489-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2011-08-04 — — 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 (2 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-20140349970-A1 NOVEL TRICYCLIC COMPOUNDS CCNI, IL2, IL4I1 EED 3161/4885LMNA 2396/4885PCSK9 1419/4885
US-20110190489-A1 Novel Tricyclic Compounds CCNI, IL2, IL4I1 EED 3161/4885LMNA 2396/4885PCSK9 1419/4885

“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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