SCHEMBL6414922

SCHEMBL6414922

CN(C1CC1)C1CCN(C(=O)O)CC1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 2/20 0.43
KMT2A Q03164 4/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
MEN1 O00255 2/20 0.36
MCHR1 Q99705 3/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CCR5 P51681 1/20 0.34
ATM Q13315 1/20 0.34
CCR2 P41597 1/20 0.33
NPY5R Q15761 1/20 0.33
MAPT P10636 2/20 0.33

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
SCHEMBL6435389 0.94 KMT2A (0.43) L3MBTL3KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL6418241 0.92 KMT2A (0.45) L3MBTL3KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL27564719 0.90 ALDH1A1 (0.44) L3MBTL3KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL28735742 0.90 MCHR1 (0.41) L3MBTL3KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL4114791 0.90 MCHR1 (0.41) L3MBTL3KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL3104303 0.84 L3MBTL3 (0.58) L3MBTL3KMT2ASMN1; SMN2MEN1MCHR1
SCHEMBL5227942 0.84 KMT2A (0.40) L3MBTL3KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL19710577 0.83 KDM4E (0.45) L3MBTL3SMN1; SMN2ALDH1A1MCHR1L3MBTL1
SCHEMBL3831586 0.79 DPP4 (0.43) L3MBTL3LMNAMCHR1L3MBTL1NPY5R
SCHEMBL9957463 0.78 L3MBTL3 (0.40) L3MBTL3ALDH1A1L3MBTL1NPY5R

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
CN-108884097-B Pyrimidine derivatives, preparation method thereof and application thereof in medicine 浙江海正药业股份有限公司 2021-05-28 CN disclosed
US-20050014789-A1 Amide derivatives as selective serotonin re-uptake inhibitors PFIZER INC 2005-01-20 US disclosed
WO-2004111003-A1 AMIDE DERIVATIVES AS SELECTIVE SEROTONIN RE-UPTAKE INHIBITORS PFIZER LIMITED (GB) 2004-12-23 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-20050014789-A1 Amide derivatives as selective serotonin re-uptake inhibitors SLC6A4, HTR3C, HTR3A L3MBTL3 2415/4885KMT2A 4176/4885SMN1; SMN2 3992/4885

“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.