SCHEMBL10114009

SCHEMBL10114009

COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc4oc(C5(C)NC(=O)NC5=O)cc4c3)NC(=O)NC1=O)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TNF P01375 9/20 1.00
ADAM17 P78536 11/20 0.71
PARP1 P09874 1/20 0.65

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
SCHEMBL8227762 0.89 TNF (0.80) TNFADAM17
SCHEMBL10111700 0.89 TNF (0.80) TNFADAM17PARP1
SCHEMBL13201124 0.85 ADAM17 (0.76) TNFADAM17PARP1
SCHEMBL10114005 0.85 TNF (1.00) TNFADAM17PARP1
SCHEMBL8227589 0.85 TNF (0.87) TNFADAM17PARP1
SCHEMBL13200912 0.84 ADAM17 (1.00) TNFADAM17PARP1
SCHEMBL10131523 0.83 TNF (1.00) TNFADAM17PARP1
SCHEMBL13201268 0.83 ADAM17 (0.77) TNFADAM17PARP1
SCHEMBL13201262 0.83 ADAM17 (0.79) TNFADAM17PARP1
SCHEMBL13201134 0.82 ADAM17 (0.75) TNFADAM17

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-8541572-B2 Compounds for the treatment of inflammatory disorders MERCK SHARP & DOHME CORP. (US) 2013-09-24 US disclosed
US-8541572-B2 Compounds for the treatment of inflammatory disorders MERCK SHARP & DOHME CORP. (US) 2013-09-24 US disclosed
US-20120010181-A1 COMPOUNDS FOR THE TREATMENT OF INFLAMMATORY DISORDERS MERCK SHARP & DOHME CORP. 2012-01-12 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-20120010181-A1 COMPOUNDS FOR THE TREATMENT OF INFLAMMATORY DISORDERS TNF, ADAMTS1, ADAMTS7 TNF 1/4885ADAM17 7/4885PARP1 2967/4885

“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.