SCHEMBL21783901

SCHEMBL21783901

CCO[C@H](C)c1ccc([C@@H](COC)CC(=O)O)cc1Nc1cnc(OC)nc1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ MAPK1 P28482 4/20 0.33
▸ FFAR1 O14842 6/20 0.32
▸ GAA P10253 1/20 0.32
▸ IDO1 P14902 3/20 0.32
▸ ITGB3 P05106 1/20 0.31
▸ ITGAV P06756 1/20 0.31
▸ ACACB O00763 1/20 0.31
▸ ROCK2 O75116 1/20 0.30
▸ ROCK1 Q13464 1/20 0.30
▸ PTGS2 P35354 1/20 0.30

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
SCHEMBL21783850 1.00 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA
SCHEMBL21783871 0.93 FFAR1 (0.39) ALDH1A1SMN1; SMN2FFAR1GAAIDO1
SCHEMBL21783903 0.92 IDO1 (0.39) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA
SCHEMBL21783919 0.92 IDO1 (0.39) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA
SCHEMBL21773797 0.88 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA
SCHEMBL21773837 0.88 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA
SCHEMBL21783859 0.88 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA
SCHEMBL21773896 0.88 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA
SCHEMBL21773799 0.88 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA
SCHEMBL21773800 0.88 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2MAPK1FFAR1GAA

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-11253525-B2 Inhibitors of indoleamine 2,3-dioxygenase and methods of their use BRISTOL-MYERS SQUIBB COMPANY (US) 2022-02-22 — — US disclosed
US-20200069695-A1 INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE AND METHODS OF THEIR USE BRISTOL MYERS SQUIBB CO (US) 2020-03-05 — — 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-11253525-B2 Inhibitors of indoleamine 2,3-dioxygenase and methods of their use IDO1, IDO2, INMT ALDH1A1 952/4885SMN1; SMN2 3908/4885MAPK1 2821/4885
US-20200069695-A1 INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE AND METHODS OF THEIR USE IDO1, IDO2, INMT ALDH1A1 952/4885SMN1; SMN2 3908/4885MAPK1 2821/4885

“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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