SCHEMBL10006499

SCHEMBL10006499

CCN(CCCC(N)(CCCCB(O)O)C(=O)O)Cc1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 17/20 0.65
ARG2 P78540 15/20 0.65
BCHE P06276 1/20 0.46
ACHE P22303 1/20 0.46

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
SCHEMBL10207157 0.95 ARG1 (0.73) ARG1ARG2BCHEACHE
Hydrochloric Acid SCHEMBL894862 0.94 ARG1 (0.71) ARG1ARG2BCHEACHE
SCHEMBL18079469 0.92 ARG1 (0.54) ARG1ARG2BCHEACHE
SCHEMBL18079470 0.88 ARG1 (0.57) ARG1ARG2BCHE
SCHEMBL20683472 0.86 ARG1 (0.64) ARG1ARG2
SCHEMBL10006260 0.85 ARG1 (0.58) ARG1ARG2
SCHEMBL10006356 0.85 ARG1 (0.89) ARG1ARG2
Hydrochloric Acid SCHEMBL28034066 0.84 ARG1 (0.70) ARG1ARG2
SCHEMBL29657552 0.84 ARG1 (0.57) ARG1ARG2
SCHEMBL10006200 0.84 ARG1 (0.57) 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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8894970-B2 Arginase inhibitors and methods of use thereof CORRIDOR PHARMACEUTICALS, INC. (US) 2014-11-25 US claimed
EP-2658580-A1 ARGINASE INHIBITORS AND METHODS OF USE THEREOF Corridor Pharmaceuticals, Inc. (US) 2013-11-06 EP claimed
WO-2012091757-A1 ARGINASE INHIBITORS AND METHODS OF USE THEREOF CORRIDOR PHARMACEUTICALS, INC. (US) 2012-07-05 WO claimed
US-20120171116-A1 Arginase Inhibitors and Methods of Use Thereof CORRIDOR PHARMACEUTICALS, INC. 2012-07-05 US claimed
WO-2023283332-A1 USES OF ARGINASE INHIBITORS FOR MANAGING KIDNEY DISEASE AND CARDIOVASCULAR CONDITIONS EMORY UNIVERSITY (US) 2023-01-12 WO disclosed
CN-110123820-B Arginase inhibitors and methods of use thereof 阿斯利康公司 2022-05-31 CN disclosed
CN-110123820-A Arginase inhibitor and its application method 阿斯利康公司 2019-08-16 CN disclosed
CN-104857005-B Arginase inhibitor and its application method 阿斯利康公司 2019-04-26 CN disclosed
US-9447122-B2 Arginase inhibitors and methods of use thereof ASTRAZENECA AB (SE) 2016-09-20 US disclosed
US-9447122-B2 Arginase inhibitors and methods of use thereof ASTRAZENECA AB (SE) 2016-09-20 US disclosed
US-20160039847-A1 Arginase Inhibitors and Methods of Use Thereof ASTRAZENECA AB (SE) 2016-02-11 US disclosed
US-8894970-B2 Arginase inhibitors and methods of use thereof CORRIDOR PHARMACEUTICALS, INC. (US) 2014-11-25 US disclosed
EP-2658580-A1 ARGINASE INHIBITORS AND METHODS OF USE THEREOF Corridor Pharmaceuticals, Inc. (US) 2013-11-06 EP disclosed
US-20120171116-A1 Arginase Inhibitors and Methods of Use Thereof CORRIDOR PHARMACEUTICALS, INC. 2012-07-05 US disclosed
WO-2012091757-A1 ARGINASE INHIBITORS AND METHODS OF USE THEREOF CORRIDOR PHARMACEUTICALS, INC. (US) 2012-07-05 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 (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-20120171116-A1 Arginase Inhibitors and Methods of Use Thereof ARG1, ARG2, PRMT1 ARG1 1/4885ARG2 2/4885BCHE 94/4885
US-20160039847-A1 Arginase Inhibitors and Methods of Use Thereof ARG1, ARG2, PRMT1 ARG1 1/4885ARG2 2/4885BCHE 94/4885

“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.