SCHEMBL5065675

SCHEMBL5065675

O=C(O)CN1CCC(C(=O)OCC2c3ccccc3-c3ccccc32)CC1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 3/20 0.52
FABP7 O15540 2/20 0.52
KMT2A Q03164 3/20 0.44
ALDH1A1 P00352 2/20 0.43
OPRD1 P41143 1/20 0.43
KDM4E B2RXH2 1/20 0.43
ALOX15 P16050 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MAPT P10636 1/20 0.40
MEN1 O00255 1/20 0.40
CCR8 P51685 1/20 0.40
LTA4H P09960 1/20 0.39
CACNA1G O43497 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
SCHEMBL2358709 0.85 FABP5 (0.54) FABP5FABP7KMT2AALDH1A1KDM4E
SCHEMBL31398326 0.82 KDM4E (0.46) FABP5FABP7KMT2AALDH1A1KDM4E
SCHEMBL31505489 0.82 KDM4E (0.46) FABP5FABP7KMT2AALDH1A1KDM4E
SCHEMBL119822 0.82 KDM4E (0.46) FABP5FABP7KMT2AALDH1A1KDM4E
SCHEMBL30481198 0.82 KDM4E (0.46) FABP5FABP7KMT2AALDH1A1KDM4E
SCHEMBL31652744 0.82 KMT2A (0.50) FABP5FABP7KMT2AOPRD1SMN1; SMN2
SCHEMBL1763711 0.82 KMT2A (0.50) FABP5FABP7KMT2AOPRD1SMN1; SMN2
SCHEMBL30928197 0.81 FABP5 (0.58) FABP5FABP7KMT2AALDH1A1KDM4E
Hydrochloric Acid SCHEMBL31688509 0.81 KMT2A (0.49) FABP5FABP7KMT2AOPRD1SMN1; SMN2
Water SCHEMBL4955373 0.81 KDM4E (0.45) FABP5FABP7KMT2AALDH1A1KDM4E

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-20080076824-A1 modified glycinamides: Valine-alphahydroxy-glycinamide CHRONTECH PHARMA AB (SE) 2008-03-27 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-20080076824-A1 modified glycinamides: Valine-alphahydroxy-glycinamide GALE, ENGASE, UGGT1 FABP5 2355/4885FABP7 2926/4885KMT2A 1219/4885

“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.