SCHEMBL5870782

SCHEMBL5870782

O=C(C=Cc1ccc(F)cc1)N[C@@H](CO)c1ccc2ccccc2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ UTS2R Q9UKP6 4/20 0.60
▸ ALDH1A1 P00352 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ NOS3 P29474 4/20 0.47
▸ NOS1 P29475 4/20 0.47
▸ NOS2 P35228 4/20 0.47
▸ GPR88 Q9GZN0 2/20 0.47
▸ PTPN2 P17706 1/20 0.46
▸ PTPN1 P18031 1/20 0.46
▸ PTPN6 P29350 1/20 0.46
▸ CDC25B P30305 1/20 0.46
▸ LMNA P02545 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ TRPA1 O75762 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ EGFR P00533 1/20 0.43
▸ MMP1 P03956 1/20 0.43
▸ MMP2 P08253 1/20 0.43

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
SCHEMBL5676173 1.00 UTS2R (0.60) UTS2RALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL5870780 1.00 UTS2R (0.60) UTS2RALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL30794394 1.00 UTS2R (0.60) UTS2RALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL5870868 0.89 UTS2R (0.55) UTS2RALDH1A1GPR88
SCHEMBL5870865 0.89 UTS2R (0.55) UTS2RALDH1A1GPR88
SCHEMBL5673117 0.89 UTS2R (0.55) UTS2RALDH1A1GPR88
SCHEMBL30795088 0.89 UTS2R (0.55) UTS2RALDH1A1GPR88
SCHEMBL5673084 0.89 UTS2R (0.58) UTS2RALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL5673078 0.89 UTS2R (0.58) UTS2RALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL30794873 0.89 UTS2R (0.58) UTS2RALDH1A1SMN1; SMN2KMT2AMEN1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7045551-B2 1-aryl-2-hydroxyethyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY (US) 2006-05-16 — — US claimed
US-20040122007-A1 1-aryl-2-hydroxyethyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY 2004-06-24 — — US claimed
EP-4580679-A1 COMBINATION THERAPIES INCLUDING METAL CHANNEL ACTIVATORS AND NMDA RECEPTOR ANTAGONISTS Biohaven Therapeutics Ltd. (VG) 2025-07-09 — — EP disclosed
WO-2024050389-A1 COMBINATION THERAPIES INCLUDING METAL CHANNEL ACTIVATORS AND NMDA RECEPTOR ANTAGONISTS BIOHAVEN THERAPEUTICS LTD. (VG) 2024-03-07 — — WO disclosed
US-7045551-B2 1-aryl-2-hydroxyethyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY (US) 2006-05-16 — — US disclosed
US-20040122007-A1 1-aryl-2-hydroxyethyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY 2004-06-24 — — 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 (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-20040122007-A1 1-aryl-2-hydroxyethyl amides as potassium channel openers KCNQ3, KCNQ2, KCNQ4 UTS2R 2172/4885ALDH1A1 597/4885SMN1; SMN2 2407/4885

“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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