SCHEMBL16309646

SCHEMBL16309646

BCCCCC(N)(CCN1CCC(C(C)=O)(c2ccccc2)CC1)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 7/20 0.46
ARG2 P78540 6/20 0.46
KCNA3 P22001 3/20 0.43
ADRA1A P35348 1/20 0.43
HTR7 P34969 1/20 0.42
OPRM1 P35372 2/20 0.42

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
SCHEMBL893767 0.88 ARG1 (0.63) ARG1ARG2
Hydrochloric Acid SCHEMBL894874 0.87 ARG1 (0.62) ARG1ARG2
Hydrochloric Acid SCHEMBL894990 0.86 ARG1 (0.61) ARG1ARG2KCNA3
SCHEMBL10265869 0.80 ARG1 (0.47) ARG1ARG2OPRM1
SCHEMBL10265542 0.79 ARG1 (0.51) ARG1ARG2
SCHEMBL10265307 0.77 ARG1 (0.49) ARG1ARG2
SCHEMBL20683388 0.76 ARG1 (0.47) ARG1ARG2KCNA3ADRA1AHTR7
SCHEMBL6643987 0.75 OPRM1 (0.53) KCNA3ADRA1AHTR7OPRM1
SCHEMBL20683332 0.75 ARG1 (0.69) ARG1ARG2
SCHEMBL10265570 0.74 PRMT3 (0.51) ARG1ARG2

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
US-20170183362-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS, INCORPORATED 2017-06-29 US disclosed
US-9040703-B2 Inhibitors of arginase and their therapeutic applications MARS, INCORPORATED (US) 2015-05-26 US disclosed
US-20140371175-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS, INCORPORATED 2014-12-18 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-20170183362-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS ARG1, ARG2, PRMT9 ARG1 1/4885ARG2 2/4885KCNA3 3780/4885
US-20140371175-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS ARG1, ARG2, PRMT9 ARG1 1/4885ARG2 2/4885KCNA3 3780/4885

“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.