SCHEMBL20955964

SCHEMBL20955964

CN(C(=O)c1ccc(Cl)cc1)C1CCN(C(=O)O)CC1

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 4/20 0.66
MCHR1 Q99705 6/20 0.60
L3MBTL1 Q9Y468 1/20 0.56
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.50
CHRM2 P08172 2/20 0.49
CHRM3 P20309 2/20 0.49
USP30 Q70CQ3 2/20 0.48
MAPT P10636 1/20 0.48
L3MBTL3 Q96JM7 1/20 0.48

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
SCHEMBL28291011 0.83 MCHR1 (0.65) PDK2MCHR1
SCHEMBL17559466 0.83 PDK2 (0.52) PDK2MCHR1USP30L3MBTL3
SCHEMBL28292451 0.82 GPR119 (0.52) PDK2MCHR1USP30MAPTL3MBTL3
SCHEMBL28872513 0.82 SMO (0.54) PDK2MCHR1USP30L3MBTL3
SCHEMBL6120915 0.81 USP30 (0.53) PDK2MCHR1KMT2AMEN1USP30
SCHEMBL22624599 0.81 PDK2 (0.67) PDK2MCHR1L3MBTL1
SCHEMBL19520503 0.80 PDK2 (1.00) PDK2
SCHEMBL19520501 0.80 PDK2 (1.00) PDK2
SCHEMBL17572995 0.78 MCHR1 (0.54) PDK2MCHR1USP30L3MBTL3
SCHEMBL18924426 0.78 L3MBTL1 (0.59) PDK2MCHR1L3MBTL1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3448850-B1 PIPERIDINYL DERIVATIVES MERCK PATENT GMBH (DE) 2020-11-04 EP disclosed
US-10428024-B2 Piperidinyl derivatives MERCK PATENT GMBH (DE) 2019-10-01 US disclosed
US-20190135753-A1 PIPERIDINYL DERIVATIVES MERCK PATENT GMBH (DE) 2019-05-09 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-10428024-B2 Piperidinyl derivatives PDK1, PDK2, PDK3 PDK2 2/4885MCHR1 4622/4885L3MBTL1 1685/4885
US-20190135753-A1 PIPERIDINYL DERIVATIVES PDK1, PDK2, PDK3 PDK2 2/4885MCHR1 4622/4885L3MBTL1 1685/4885

“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.