SCHEMBL5575231

SCHEMBL5575231

CC(C)(C)OC(=O)N1CCC(N2C(=O)N(c3ncccn3)CC2c2ccccc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.53
USP30 Q70CQ3 4/20 0.46
EGFR P00533 1/20 0.44
SRC P12931 1/20 0.44
KDM4E B2RXH2 2/20 0.43
MAPT P10636 1/20 0.43
THRB P10828 1/20 0.43
PKM P14618 1/20 0.42
ACHE P22303 1/20 0.42
CCR5 P51681 1/20 0.42
CTSD P07339 1/20 0.41
CTSE P14091 1/20 0.41
BACE1 P56817 1/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL4624953 1.00 GPR119 (0.53) GPR119USP30EGFRSRCKDM4E
SCHEMBL4596612 0.90 GPR119 (0.58) GPR119USP30EGFRSRCKDM4E
SCHEMBL5576072 0.90 GPR119 (0.58) GPR119USP30EGFRSRCKDM4E
SCHEMBL4611146 0.87 USP30 (0.49) GPR119USP30EGFRSRCKDM4E
SCHEMBL4611139 0.87 USP30 (0.49) GPR119USP30EGFRSRCKDM4E
SCHEMBL4596495 0.83 GPR119 (0.49) GPR119USP30KDM4EMAPTTHRB
SCHEMBL4596490 0.83 GPR119 (0.49) GPR119USP30KDM4EMAPTTHRB
SCHEMBL5575439 0.83 MEN1 (0.49) GPR119USP30KDM4EMAPTTHRB
SCHEMBL5575428 0.83 MEN1 (0.49) GPR119USP30KDM4EMAPTTHRB
SCHEMBL4597967 0.82 GPR119 (0.48) GPR119USP30KDM4EMAPTTHRB

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
US-20070066624-A1 Chemokine receptor binding compounds ANORMED, INC. (CA) 2007-03-22 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-20070066624-A1 Chemokine receptor binding compounds CCR5, CCR4, CCR1 GPR119 229/4885USP30 4096/4885EGFR 1309/4885

“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.