SCHEMBL5313699

SCHEMBL5313699

CC(C(=O)O)C1CCCCNC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CPN1 P15169 3/20 0.51
CPB2 Q96IY4 3/20 0.51
SLC6A1 P30531 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
SLC6A11 P48066 3/20 0.41
SLC6A13 Q9NSD5 3/20 0.41
LMNA P02545 2/20 0.41
TSHR P16473 1/20 0.41
MAPT P10636 2/20 0.36
KMT2A Q03164 2/20 0.36
KDM4E B2RXH2 1/20 0.36
ATM Q13315 1/20 0.36
CYP2D6 P10635 1/20 0.36
ACE P12821 1/20 0.35
ALDH1A1 P00352 1/20 0.34
MEN1 O00255 1/20 0.34
MITF O75030 1/20 0.34
TP53 P04637 1/20 0.34
CYP3A4 P08684 1/20 0.34
ALOX15 P16050 1/20 0.34

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
SCHEMBL25662157 0.94 CPN1 (0.57) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
SCHEMBL4189286 0.94 CPN1 (0.57) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
SCHEMBL25662164 0.94 CPN1 (0.57) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
SCHEMBL31167584 0.86 CPN1 (0.44) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
SCHEMBL27607144 0.86 CPN1 (0.44) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
SCHEMBL5499047 0.86 CPN1 (0.44) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
SCHEMBL29508636 0.86 CPN1 (0.44) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
Hydrochloric Acid SCHEMBL25263972 0.85 CPN1 (0.43) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
Hydrochloric Acid SCHEMBL31603105 0.85 CPN1 (0.43) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11
Hydrochloric Acid SCHEMBL29508643 0.85 CPN1 (0.43) CPN1CPB2SLC6A1SMN1; SMN2SLC6A11

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
US-20070238721-A1 Highly Selective Novel Amidation Method TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-10-11 US disclosed
WO-2007048918-A1 NOVEL ESTERIFIED AMINO COMPOUNDS HAVING A HYDROCARBON RING E WITH SIX CAMPTOTHECIN ANALOGUE RING MEMBERS, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LES LABORATOIRES SERVIER (FR) 2007-05-03 WO disclosed
WO-2007048917-A1 NOVEL ESTERIFIED AMINO COMPOUNDS HAVING A HYDROCARBON RING E WITH SEVEN CAMPTOTHECIN-DERIVED RING MEMBERS, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LES LABORATOIRES SERVIER (FR) 2007-05-03 WO disclosed
EP-1753752-A1 HIGHLY SELECTIVE NOVEL AMIDATION METHOD Takeda Pharmaceutical Company Limited (JP) 2007-02-21 EP disclosed
WO-2005121133-A1 HIGHLY SELECTIVE NOVEL AMIDATION METHOD TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-12-22 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-20070238721-A1 Highly Selective Novel Amidation Method NAAA, CPS1, COASY CPN1 286/4885CPB2 559/4885SLC6A1 3877/4885

“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.