SCHEMBL954381

SCHEMBL954381

CC(C)(C)C(C(=O)O)N1C(=O)C2(NC(=O)N(Cc3cc(Cl)ccc3F)C2=O)c2cc(Cl)ccc21

nearest known ligand 0.67

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.67
AKR1B1 P15121 1/20 0.47

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
SCHEMBL2685018 0.81 PTGDR2 (0.69) PTGDR2AKR1B1
SCHEMBL958668 0.81 PTGDR2 (1.00) PTGDR2AKR1B1
SCHEMBL10025241 0.79 PTGDR2 (0.74) PTGDR2AKR1B1
SCHEMBL2481296 0.77 PTGDR2 (0.66) PTGDR2AKR1B1
SCHEMBL2483180 0.74 PTGDR2 (1.00) PTGDR2AKR1B1
SCHEMBL11959126 0.73 PTGDR2 (0.75) PTGDR2AKR1B1
SCHEMBL2486611 0.71 PTGDR2 (0.59) PTGDR2
SCHEMBL2486352 0.71 PTGDR2 (0.62) PTGDR2AKR1B1
SCHEMBL958583 0.70 PTGDR2 (0.38) PTGDR2AKR1B1
SCHEMBL955786 0.70 PTGDR2 (0.54) PTGDR2AKR1B1

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-20120115895-A1 TRICYCLIC INDOLE-DERIVED SPIRO DERIVATIVES AS CRTH2 MODULATORS MERCK SERONO S.A. (CH) 2012-05-10 US disclosed
EP-1891075-B1 TRICYCLIC SPIRO DERIVATIVES AS CRTH2 MODULATORS MERCK SERONO SA (CH) 2011-10-19 EP disclosed
WO-2011006936-A1 TRICYCLIC INDOLE-DERIVED SPIRO DERIVATIVES AS CRTH2 MODULATORS MERCK SERONO S.A. (CH) 2011-01-20 WO 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-20120115895-A1 TRICYCLIC INDOLE-DERIVED SPIRO DERIVATIVES AS CRTH2 MODULATORS HRH2, HRH1, LTC4S PTGDR2 53/4885AKR1B1 905/4885

“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.