SCHEMBL5757068

SCHEMBL5757068

COC(=O)C1CCC(C)(O)CN1C(=O)OC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.38
NR1H2 P55055 1/20 0.36
NR1H3 Q13133 1/20 0.36
FKBP1A P62942 1/20 0.36
HSD17B10 Q99714 1/20 0.35
POLB P06746 1/20 0.35
HDAC8 Q9BY41 1/20 0.34
CHRM2 P08172 1/20 0.34
CHRM1 P11229 1/20 0.34
CHRM3 P20309 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPC1 O15118 1/20 0.34
IMPDH2 P12268 3/20 0.34
CCR2 P41597 1/20 0.34
LMNA P02545 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
EPHX1 P07099 1/20 0.33
PEPD P12955 1/20 0.32
XPNPEP1 Q9NQW7 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
SCHEMBL20248275 0.86 PTPN1 (0.40) PTPN1NR1H2NR1H3FKBP1AHSD17B10
SCHEMBL15776670 0.86 PTPN1 (0.40) PTPN1NR1H2NR1H3FKBP1AHSD17B10
SCHEMBL15776671 0.86 PTPN1 (0.40) PTPN1NR1H2NR1H3FKBP1AHSD17B10
SCHEMBL30742980 0.83 PTPN1 (0.38) PTPN1NR1H2NR1H3FKBP1AHSD17B10
SCHEMBL16824579 0.83 PTPN1 (0.38) PTPN1NR1H2NR1H3FKBP1AHSD17B10
SCHEMBL29514248 0.80 PTPN1 (0.36) PTPN1NR1H2NR1H3FKBP1AHSD17B10
SCHEMBL23104345 0.80 CHRM2 (0.37) HSD17B10CHRM2CHRM1CHRM3SMN1; SMN2
SCHEMBL8337366 0.78 PTPN1 (0.40) PTPN1NR1H2NR1H3FKBP1AHSD17B10
SCHEMBL29074075 0.78 PTPN1 (0.40) PTPN1NR1H2NR1H3FKBP1AHSD17B10
SCHEMBL883144 0.78 PTPN1 (0.40) PTPN1NR1H2NR1H3FKBP1AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1104403-B1 HYDROXY PIPECOLATE HYDROXAMIC ACID DERIVATIVES AS MMP INHIBITORS PFIZER PROD INC (US) 2006-05-10 EP disclosed
US-20030008901-A1 Hydroxy pipecolate hydroxamic acid derivatives MCCLURE KIM F (US) 2003-01-09 US disclosed
US-6329397-B1 TREATMENT OF A CONDITION SELECTED FROM THE GROUP CONSISTING OF ARTHRITIS, CANCER, AND OTHER DISEASES CHARACTERIZED BY MATRIX METALLOPROTEINASE OR MAMMALIAN REPROLYSIN ACTIVITY. PFIZER 2001-12-11 US disclosed
EP-1104403-A1 HYDROXY PIPECOLATE HYDROXAMIC ACID DERIVATIVES AS MMP INHIBITORS Pfizer Products Inc. (US) 2001-06-06 EP disclosed
WO-2000009485-A1 HYDROXY PIPECOLATE HYDROXAMIC ACID DERIVATIVES AS MMP INHIBITORS PFIZER PRODUCTS INC. (US) 2000-02-24 WO 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-20030008901-A1 Hydroxy pipecolate hydroxamic acid derivatives MMP1, MMP10, MMP3 PTPN1 4179/4885NR1H2 2138/4885NR1H3 2015/4885

“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.