SCHEMBL6326900

SCHEMBL6326900

O=C(N[C@H]1CCN([C@@H](Cc2c[nH]cn2)C(=O)O)C1)OCc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.51
CTSB P07858 1/20 0.51
CTSK P43235 1/20 0.51
HSD11B1 P28845 1/20 0.45
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
GPR55 Q9Y2T6 2/20 0.44
DPP4 P27487 6/20 0.43
DPP7 Q9UHL4 6/20 0.43
KCNH2 Q12809 3/20 0.43
TSHR P16473 1/20 0.43
F13A1 P00488 2/20 0.42
TGM2 P21980 2/20 0.42
TGM1 P22735 2/20 0.42
EPHX1 P07099 1/20 0.41
SMPD3 Q9NY59 1/20 0.40

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
SCHEMBL8349034 0.93 CTSL (0.49) CTSLCTSBCTSKHSD11B1ALDH1A1
SCHEMBL6328692 0.83 CTSL (0.47) CTSLCTSBCTSKHSD11B1ALDH1A1
SCHEMBL6327076 0.83 CTSL (0.48) CTSLCTSBCTSKHSD11B1ALDH1A1
SCHEMBL6324935 0.83 CTSL (0.46) CTSLCTSBCTSKHSD11B1ALDH1A1
SCHEMBL6324698 0.83 CTSL (0.46) CTSLCTSBCTSKHSD11B1ALDH1A1
SCHEMBL6325415 0.82 KDM4D (0.47) CTSK
SCHEMBL6400934 0.82 KDM4D (0.47) CTSK
SCHEMBL6329501 0.81 CTSL (0.46) CTSLCTSBCTSKHSD11B1ALDH1A1
SCHEMBL6404005 0.80 CPB1 (0.48) CTSLCTSBCTSKHSD11B1ALDH1A1
SCHEMBL6327080 0.80 CPB1 (0.48) CTSLCTSBCTSKHSD11B1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6919457-B2 3-(imidazolyl)-2-aminopropanoic acids PFIZER, INC. (US) 2005-07-19 US disclosed
US-20040192668-A1 3-(imidazolyl)-2-aminopropanoic acids PFIZER INC 2004-09-30 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-20040192668-A1 3-(imidazolyl)-2-aminopropanoic acids FGB, F2, F11 CTSL 2299/4885CTSB 3870/4885CTSK 3370/4885

“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.