SCHEMBL2906289

SCHEMBL2906289

Cc1cc(-c2ccc(OC3CN(Cc4nc(C(C)C)no4)C3)cn2)ccc1C(=O)N[C@@H](C)CO

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 2/20 0.37
GPR119 Q8TDV5 3/20 0.37
SYK P43405 1/20 0.36
P2RX3 P56373 5/20 0.36
P2RX2 Q9UBL9 5/20 0.36
GPR183 P32249 1/20 0.35
HDAC6 Q9UBN7 1/20 0.34
MAPK1 P28482 2/20 0.34
ACACB O00763 1/20 0.32

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
SCHEMBL2893913 0.94 GPR119 (0.35) GPR119GPR183MAPK1ACACB
SCHEMBL3663119 0.94 GPR119 (0.37) GPR119GPR183MAPK1ACACB
SCHEMBL2888036 0.92 HDAC4 (0.44) HDAC4GPR119SYKP2RX3P2RX2
SCHEMBL2888195 0.90 GPR119 (0.35) GPR119GPR183
SCHEMBL2891418 0.90 GPR119 (0.38) GPR119GPR183ACACB
SCHEMBL2894284 0.89 GPR119 (0.34) GPR119GPR183
SCHEMBL2894282 0.89 GPR119 (0.34) GPR119GPR183
SCHEMBL2895880 0.89 GPR119 (0.35) GPR119GPR183
SCHEMBL2895884 0.89 GPR119 (0.35) GPR119GPR183
SCHEMBL2894063 0.89 GPR119 (0.37) GPR119GPR183

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-20100286110-A1 AZETIDINYL G-PROTEIN COUPLED RECEPTOR AGONISTS PROSIDION LIMITED (GB) 2010-11-11 US disclosed
US-20100286110-A1 AZETIDINYL G-PROTEIN COUPLED RECEPTOR AGONISTS PROSIDION LIMITED (GB) 2010-11-11 US disclosed
US-20100286110-A1 AZETIDINYL G-PROTEIN COUPLED RECEPTOR AGONISTS PROSIDION LIMITED (GB) 2010-11-11 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-20100286110-A1 AZETIDINYL G-PROTEIN COUPLED RECEPTOR AGONISTS GPR119, GIPR, GPR39 HDAC4 4352/4885GPR119 1/4885SYK 2196/4885

“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.