SCHEMBL958583

SCHEMBL958583

CN1C(=O)NC(=O)C12C(=O)N(C(C(=O)O)C(C)(C)C)c1ccc(Cl)cc12

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 12/20 0.38
AKR1B1 P15121 6/20 0.38
EDNRB P24530 1/20 0.36
EDNRA P25101 1/20 0.36
POLB P06746 1/20 0.36
ALDH1A1 P00352 1/20 0.33
RECQL P46063 1/20 0.33

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 0.78 PTGDR2 (0.69) PTGDR2AKR1B1
SCHEMBL2484433 0.78 PTGDR2 (0.40) PTGDR2AKR1B1EDNRBEDNRAPOLB
SCHEMBL954850 0.76 PTGDR2 (0.62) PTGDR2AKR1B1
SCHEMBL2483198 0.75 PTGDR2 (0.38) PTGDR2AKR1B1EDNRBEDNRAPOLB
SCHEMBL10058111 0.73 PTGDR2 (0.47) PTGDR2AKR1B1
SCHEMBL2684977 0.73 PTGDR2 (0.74) PTGDR2AKR1B1
SCHEMBL954381 0.70 PTGDR2 (0.67) PTGDR2AKR1B1
SCHEMBL2483121 0.69 PTGDR2 (0.65) PTGDR2
SCHEMBL2482727 0.69 ALDH3A1 (0.44) ALDH1A1
SCHEMBL2481296 0.67 PTGDR2 (0.66) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011006936-A1 TRICYCLIC INDOLE-DERIVED SPIRO DERIVATIVES AS CRTH2 MODULATORS MERCK SERONO S.A. (CH) 2011-01-20 WO disclosed