SCHEMBL6950889

SCHEMBL6950889

N[C@@H](CC(=O)O)c1ccccn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.47
CYP1A2 P05177 2/20 0.47
SLC6A2 P23975 1/20 0.44
SLC6A4 P31645 1/20 0.44
SLC6A3 Q01959 1/20 0.44
KDM4E B2RXH2 2/20 0.44
KMT2A Q03164 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
GRIN2D O15399 1/20 0.42
GRIN3B O60391 1/20 0.42
GRIN1 Q05586 1/20 0.42
GRIN2A Q12879 1/20 0.42
GRIN2B Q13224 1/20 0.42
GRIN2C Q14957 1/20 0.42
GRIN3A Q8TCU5 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
CYP3A4 P08684 2/20 0.41
LMNA P02545 2/20 0.41
NAPRT Q6XQN6 1/20 0.41
P4HTM Q9NXG6 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
SCHEMBL5720927 1.00 ALDH1A1 (0.47) ALDH1A1CYP1A2SLC6A2SLC6A4SLC6A3
SCHEMBL1048956 1.00 ALDH1A1 (0.47) ALDH1A1CYP1A2SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL6773729 0.98 ALDH1A1 (0.46) ALDH1A1CYP1A2SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL6786457 0.98 ALDH1A1 (0.46) ALDH1A1CYP1A2SLC6A2SLC6A4SLC6A3
SCHEMBL28996599 0.86 CYP1A2 (0.44) ALDH1A1CYP1A2SLC6A2SLC6A4SLC6A3
SCHEMBL6569899 0.81 ALDH1A1 (0.50) ALDH1A1CYP1A2SLC6A2SLC6A4SLC6A3
SCHEMBL1051978 0.81 SMN1; SMN2 (0.41) ALDH1A1CYP1A2SLC6A2SLC6A4SLC6A3
SCHEMBL18176041 0.80 KCNA5 (0.52) ALDH1A1CYP1A2SLC6A3KDM4EKMT2A
SCHEMBL3283890 0.80 KCNA5 (0.52) ALDH1A1CYP1A2SLC6A3KDM4EKMT2A
SCHEMBL4454418 0.80 ALDH1A1 (0.49) ALDH1A1CYP1A2SLC6A2SLC6A4SLC6A3

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-1165543-B1 PROCESS FOR PREPARING S-(R*,S*)] -$g(b) - 1- 1-OXO-3- (4-PIPERIDINYL) PROPYL] -3-PIPERIDINYL] CARBONYL] AMINO] -3- PYRIDINEPROPANOIC ACID AND DERIVATIVES ORTHO MCNEIL PHARM INC (US) 2003-06-04 EP disclosed
US-6515130-B1 The invention relates to a process of preparing (S-(R*,S*))-beta -(((1-(1-oxo-3-(4-piperidinyl)propyl)-3-piperidinyl) carbonyl)amino)-3-pyridinepropanoic acid derivatives represented by the antagonists of the platelet fibrinogen COHEN JUDITH H (US) 2003-02-04 US disclosed
US-20020137937-A1 Process for preparing [S- (R*, S*) ] -beta- [ [ [1- [1-oxo-3- (4-piperidinyl) propyl] -3-piperidinyl] carbonyl]amino] -3-pyridinepropanoic acid and derivatives COHEN JUDITH H (US) 2002-09-26 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 (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-20020137937-A1 Process for preparing [S- (R*, S*) ] -beta- [ [ [1- [1-oxo-3- (4-piperidinyl) propyl] -3-piperidinyl] carbonyl]amino] -3-pyridinepropanoic acid and derivatives GRHPR, SUCNR1, GABARAPL1 ALDH1A1 217/4885CYP1A2 678/4885SLC6A2 4102/4885

“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.