SCHEMBL10006094

SCHEMBL10006094

NC(CCCCB(O)O)(CCCN1CCN(C(c2ccccc2)c2ccccc2)CC1)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ARG1 P05089 13/20 0.60
▸ ARG2 P78540 12/20 0.60
▸ LMNA P02545 1/20 0.49
▸ DRD2 P14416 2/20 0.47
▸ DRD3 P35462 2/20 0.47

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
SCHEMBL10006344 0.83 ARG1 (0.64) ARG1ARG2
SCHEMBL10006363 0.83 ARG1 (0.64) ARG1ARG2
SCHEMBL14879593 0.80 ARG1 (0.90) ARG1ARG2
SCHEMBL30169898 0.80 ARG1 (0.90) ARG1ARG2
SCHEMBL10006238 0.80 ARG1 (0.59) ARG1ARG2
Trifluoroacetic Acid SCHEMBL10006133 0.80 ARG1 (0.60) ARG1ARG2
SCHEMBL10006417 0.79 ARG1 (0.59) ARG1ARG2
SCHEMBL10006204 0.79 ARG1 (0.58) ARG1ARG2
SCHEMBL895007 0.79 ARG1 (0.71) ARG1ARG2
SCHEMBL10006165 0.79 ARG1 (0.71) 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 14 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
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-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
WO-2012091757-A1 ARGINASE INHIBITORS AND METHODS OF USE THEREOF CORRIDOR PHARMACEUTICALS, INC. (US) 2012-07-05 — — WO disclosed
US-20120171116-A1 Arginase Inhibitors and Methods of Use Thereof CORRIDOR PHARMACEUTICALS, INC. 2012-07-05 — — 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-20120171116-A1 Arginase Inhibitors and Methods of Use Thereof ARG1, ARG2, PRMT1 ARG1 1/4885ARG2 2/4885LMNA 3439/4885
US-20160039847-A1 Arginase Inhibitors and Methods of Use Thereof ARG1, ARG2, PRMT1 ARG1 1/4885ARG2 2/4885LMNA 3439/4885

“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.

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