SCHEMBL15065779

SCHEMBL15065779

CC(C)(C)OC(=O)N1C[C@H](NC(=O)N2CCc3[nH]nc(-c4ccncc4)c3C2)[C@@H](c2cccc(-c3ccccc3)c2)C1

nearest known ligand 0.63

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.44
CREBBP Q92793 1/20 0.44

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
SCHEMBL15084402 1.00 BRD4 (0.44) BRD4CREBBP
SCHEMBL15065782 1.00 BRD4 (0.44) BRD4CREBBP
SCHEMBL15065780 1.00 BRD4 (0.44) BRD4CREBBP
SCHEMBL15065180 0.87 BRD4 (0.49) BRD4CREBBP
SCHEMBL15065178 0.87 BRD4 (0.49) BRD4CREBBP
SCHEMBL15065182 0.87 BRD4 (0.49) BRD4CREBBP
SCHEMBL15084434 0.87 BRD4 (0.49) BRD4CREBBP
SCHEMBL15064594 0.83 BRD4 (0.48) BRD4CREBBP
SCHEMBL15084401 0.83 BRD4 (0.48) BRD4CREBBP
SCHEMBL15064593 0.83 BRD4 (0.48) BRD4CREBBP

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
EP-2615916-B1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-01-04 EP disclosed
US-9242981-B2 Fused pyrazole derivatives as novel ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-26 US disclosed
US-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME LLC 2013-07-04 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-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MAPK1, MAPK3, MAP3K1 BRD4 845/4885CREBBP 183/4885

“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.