SCHEMBL11993136

SCHEMBL11993136

CCOC(=O)C(C(=O)OCC)[C@@H](c1ccccc1)C(C)N

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 1/20 0.49
PIN1 Q13526 1/20 0.45
MEN1 O00255 1/20 0.44
NPC1 O15118 1/20 0.44
KMT2A Q03164 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
TP53 P04637 1/20 0.44
TSHR P16473 1/20 0.42
ADRA2A P08913 1/20 0.42
ADRA2C P18825 1/20 0.42
LMNA P02545 1/20 0.42
HIF1A Q16665 1/20 0.42
KDM4E B2RXH2 1/20 0.42
GAA P10253 1/20 0.41
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 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
SCHEMBL1869157 0.88 MMP8 (0.56) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL12677382 0.86 MMP8 (0.48) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL28691890 0.83 MMP8 (0.51) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL1645937 0.80 MMP8 (0.51) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL27814580 0.80 SMN1; SMN2 (0.59) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL1646940 0.80 MMP8 (0.51) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL9225532 0.80 MMP8 (0.54) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL11993134 0.79 MMP8 (0.44) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL11971723 0.79 MMP8 (0.44) MMP8PIN1MEN1NPC1KMT2A
SCHEMBL1904898 0.79 MMP8 (0.44) MMP8PIN1MEN1NPC1KMT2A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140296317-A1 4R,5S-ENANTIOMER OF 2-(5-METHYL-2-OXO-4-PHENYL-PYRROLIDIN-1-YL)-ACETAMIDE WITH NOOTROPIC ACTIVITY JSC GRINDEKS (LV) 2014-10-02 US disclosed
US-8791273-B2 4R,5S-enantiomer of 2-(5-methyl-2-oxo-4-phenyl-pyrrolidin-1-yl)-acetamide with nootropic activity JSC GRINDEKS (LV) 2014-07-29 US disclosed
US-8791273-B2 4R,5S-enantiomer of 2-(5-methyl-2-oxo-4-phenyl-pyrrolidin-1-yl)-acetamide with nootropic activity JSC GRINDEKS (LV) 2014-07-29 US disclosed
US-20120215010-A1 4R,5S-ENANTIOMER OF 2-(5-METHYL-2-OXO-4-PHENYL-PYRROLIDIN-1-YL)-ACETAMIDE WITH NOOTROPIC ACTIVITY JSC GRINDEKS (LV) 2012-08-23 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 (2 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-20140296317-A1 4R,5S-ENANTIOMER OF 2-(5-METHYL-2-OXO-4-PHENYL-PYRROLIDIN-1-YL)-ACETAMIDE WITH NOOTROPIC ACTIVITY NAAA, NAT1, NAA15 MMP8 4476/4885PIN1 2779/4885MEN1 3496/4885
US-20120215010-A1 4R,5S-ENANTIOMER OF 2-(5-METHYL-2-OXO-4-PHENYL-PYRROLIDIN-1-YL)-ACETAMIDE WITH NOOTROPIC ACTIVITY NAAA, NAT1, NAA15 MMP8 4476/4885PIN1 2779/4885MEN1 3496/4885

“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.