SCHEMBL16744056

SCHEMBL16744056

Cc1ccc(CNCCCC(N)(CCCCB(O)O)C(=O)O)cc1C

nearest known ligand 0.57

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ARG1 P05089 19/20 0.57
▸ ARG2 P78540 13/20 0.57

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
SCHEMBL894933 0.84 ARG1 (0.57) ARG1ARG2
Hydrochloric Acid SCHEMBL894980 0.83 ARG1 (0.56) ARG1ARG2
SCHEMBL10008908 0.79 ARG1 (0.55) ARG1ARG2
SCHEMBL894921 0.79 ARG1 (0.79) ARG1ARG2
SCHEMBL12294006 0.78 ARG1 (0.61) ARG1ARG2
Hydrochloric Acid SCHEMBL895047 0.78 ARG1 (0.77) ARG1ARG2
SCHEMBL895647 0.78 ARG1 (0.60) ARG1ARG2
Hydrochloric Acid SCHEMBL895379 0.77 ARG1 (0.58) ARG1ARG2
Hydrochloric Acid SCHEMBL895023 0.77 ARG1 (0.76) ARG1ARG2
Hydrochloric Acid SCHEMBL895165 0.76 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9040703-B2 Inhibitors of arginase and their therapeutic applications MARS, INCORPORATED (US) 2015-05-26 — — US disclosed
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