SCHEMBL2747602

SCHEMBL2747602

C[C@H](Cc1ccc(O)cc1)OC(N)=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.53
SLC6A2 P23975 1/20 0.53
SLC7A5 Q01650 1/20 0.53
ESR1 P03372 3/20 0.47
ESR2 Q92731 3/20 0.47
CA2 P00918 3/20 0.46
FOLH1 Q04609 1/20 0.44
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM5 P08912 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
LMNA P02545 1/20 0.43
CYP2C9 P11712 1/20 0.43
TSHR P16473 1/20 0.43
CAMK2A Q9UQM7 1/20 0.42
BLM P54132 1/20 0.42
EPHX1 P07099 1/20 0.42
OPRM1 P35372 3/20 0.42
CA12 O43570 1/20 0.42

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
SCHEMBL2747604 1.00 TAAR1 (0.53) TAAR1SLC6A2SLC7A5ESR1ESR2
SCHEMBL9136582 0.86 PPARG (0.44) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL2561209 0.86 NPC1 (0.45) ESR1CHRM2CHRM4CHRM5CHRM1
SCHEMBL28914994 0.85 SLC6A2 (0.50) TAAR1SLC6A2SLC7A5CHRM2CHRM4
SCHEMBL10594128 0.85 TAAR1 (0.57) TAAR1SLC6A2SLC7A5ESR1ESR2
SCHEMBL28237997 0.85 SLC6A2 (0.50) TAAR1SLC6A2SLC7A5CHRM2CHRM4
SCHEMBL1811694 0.85 SLC6A2 (0.50) TAAR1SLC6A2SLC7A5CHRM2CHRM4
SCHEMBL9660791 0.84 SLC6A2 (0.52) SLC6A2LMNACYP2C9TSHR
SCHEMBL16067482 0.84 TRPA1 (0.47) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL2512713 0.84 EPHX1 (0.49) CHRM2CHRM4CHRM5CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178679-B2 Derivatives of 4-(2-amino-1-hydroxyethyl)phenol as agonists of the β2 adrenergic receptors ALMIRALL, S.A. (ES) 2012-05-15 US disclosed
US-20100324000-A1 DERIVATIVES OF 4-(2-AMINO-1-HYDROXYETHYL)PHENOL AS AGONISTS OF THE BETA2 ADRENERGIC RECEPTORS ALMIRALL, S.A. (ES) 2010-12-23 US disclosed
EP-2212276-A1 DERIVATIVES OF 4-(2-AMINO-1-HYDROXYETHYL)PHENOL AS AGONISTS OF THE BETA2 ADRENERGIC RECEPTOR Almirall, S.A. (ES) 2010-08-04 EP disclosed
WO-2009068177-A1 DERIVATIVES OF 4-(2-AMINO-1 -HYDROXYETHYL)PHENOL AS AGONISTS OF THE β2 ADRENERGIC RECEPTOR ALMIRALL, S.A. (ES) 2009-06-04 WO disclosed
WO-1997034905-A1 PHOSPHORUS CONTAINING ARYLOXY AND ARYLTHIOPROPANOL AMINE DERIVATIVES USEFUL AS BETA ADRENORECEPTOR AGONISTS SMITHKLINE BEECHAM PLC (GB) 1997-09-25 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-20100324000-A1 DERIVATIVES OF 4-(2-AMINO-1-HYDROXYETHYL)PHENOL AS AGONISTS OF THE BETA2 ADRENERGIC RECEPTORS ADRB2, ADRB1, ADRA2C TAAR1 76/4885SLC6A2 173/4885SLC7A5 2982/4885

“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.