SCHEMBL4409452

SCHEMBL4409452

CC(C)(C)OC(=O)N1CC2CC(O)C[C@H]2C1

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.68
CHRM2 P08172 1/20 0.54
CHRM1 P11229 1/20 0.54
CHRM3 P20309 1/20 0.54
USP2 O75604 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
JAK1 P23458 2/20 0.42
JAK2 O60674 1/20 0.42
HPGD P15428 1/20 0.41
EPHX2 P34913 1/20 0.41
LIPE Q05469 1/20 0.41
GPR119 Q8TDV5 3/20 0.40
KDM4E B2RXH2 1/20 0.40
RECQL P46063 1/20 0.40
EPHX1 P07099 1/20 0.40
PREP P48147 1/20 0.39

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
SCHEMBL371917 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL1425514 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL30988546 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL20936763 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL20566533 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL24740662 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL904134 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL903881 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL20936755 1.00 NR1H2 (0.68) NR1H2CHRM2CHRM1CHRM3USP2
SCHEMBL19456156 0.90 NR1H2 (0.74) NR1H2CHRM2CHRM1CHRM3USP2

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-20090105299-A1 c-MET MODULATORS AND METHODS OF USE EXELIXIS, INC (US) 2009-04-23 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-20090105299-A1 c-MET MODULATORS AND METHODS OF USE FLT4, MET, FLT1 NR1H2 3959/4885CHRM2 2335/4885CHRM1 2570/4885

“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.