SCHEMBL7124123

SCHEMBL7124123

CCOC(=O)c1ccc(NC(=O)c2c(O)c(C)cc(C)c2O)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.64
▸ MAPT P10636 5/20 0.64
▸ MEN1 O00255 4/20 0.64
▸ KMT2A Q03164 4/20 0.64
▸ L3MBTL1 Q9Y468 3/20 0.64
▸ KDM4E B2RXH2 3/20 0.64
▸ HTT P42858 2/20 0.64
▸ POLB P06746 2/20 0.64
▸ USP2 O75604 1/20 0.64
▸ LMNA P02545 1/20 0.64
▸ HPGD P15428 1/20 0.64
▸ CASP1 P29466 1/20 0.64
▸ BRCA1 P38398 1/20 0.64
▸ CASP7 P55210 1/20 0.64
▸ HSD17B10 Q99714 1/20 0.64
▸ TDP1 Q9NUW8 1/20 0.64
▸ RAB9A P51151 8/20 0.62
▸ SMN1; SMN2 Q16637 6/20 0.62
▸ NPC1 O15118 5/20 0.62
▸ GAA P10253 3/20 0.62

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
SCHEMBL7119082 0.86 RAB9A (0.59) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL7120049 0.86 MAPT (0.60) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL7118157 0.85 RAB9A (0.67) ALDH1A1MAPTMEN1KMT2AHTT
SCHEMBL7761958 0.83 MEN1 (0.56) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL10943445 0.82 RAB9A (0.88) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL5879030 0.82 RAB9A (0.88) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL31680576 0.78 RAB9A (0.81) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL5925493 0.77 RAB9A (0.61) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL9422337 0.77 SMN1; SMN2 (0.73) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL23092251 0.77 RAB9A (0.68) ALDH1A1MAPTMEN1KMT2AL3MBTL1

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-20030212074-A1 Phosphate transport inhibitors SMITHKLINE BEECHAM CORPORATION 2003-11-13 — — US disclosed
WO-2001082924-A1 PHOSPHATE TRANSPORT INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-11-08 — — 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 (1 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-20030212074-A1 Phosphate transport inhibitors SLC34A2, SLC34A3, SLC34A1 ALDH1A1 3126/4885MAPT 3743/4885MEN1 2716/4885

“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.

Send feedback