SCHEMBL8916649

SCHEMBL8916649

CCC(C)(C)C(=O)C(c1cccc(F)c1)N(C)C

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 4/20 0.51
OPRM1 P35372 9/20 0.43
OPRL1 P41146 8/20 0.43
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
HDAC4 P56524 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC5 Q9UQL6 1/20 0.40

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
SCHEMBL8908543 0.85 OPRM1 (0.45) RIPK1OPRM1OPRL1MEN1KMT2A
SCHEMBL8918676 0.80 MEN1 (0.45) OPRM1OPRL1MEN1KMT2AHDAC4
SCHEMBL890129 0.77 HDAC4 (0.47) OPRM1OPRL1MEN1KMT2AHDAC4
SCHEMBL755740 0.77 MEN1 (0.48) OPRM1OPRL1MEN1KMT2AHDAC4
SCHEMBL13747630 0.76 TRPM8 (0.47) OPRM1OPRL1MEN1KMT2AHDAC4
Hydrochloric Acid SCHEMBL7486109 0.76 HDAC4 (0.46) OPRM1OPRL1MEN1KMT2AHDAC4
SCHEMBL888867 0.75 HDAC4 (0.45) OPRM1OPRL1MEN1KMT2AHDAC4
SCHEMBL19578172 0.73 MEN1 (0.40) OPRM1OPRL1MEN1KMT2AHDAC4
SCHEMBL12861273 0.71 OPRM1 (0.52) OPRM1OPRL1MEN1KMT2AHDAC4
SCHEMBL7259343 0.71 HDAC4 (0.44) OPRM1OPRL1MEN1KMT2AHDAC4

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-8188132-B2 Linked dibenzimidazole derivatives ENANTA PHARMACEUTICALS, INC. (US) 2012-05-29 US disclosed
US-20100221214-A1 LINKED DIBENZIMIDAZOLE DERIVATIVES ENANTA PHARMACEUTICALS, INC. 2010-09-02 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-20100221214-A1 LINKED DIBENZIMIDAZOLE DERIVATIVES EIF2AK2, NSUN2, ZC3HAV1 RIPK1 3538/4885OPRM1 2228/4885OPRL1 3669/4885

“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.