SCHEMBL6540084

SCHEMBL6540084

COc1ccc(S(=O)(=O)c2ccc(CCN(Cc3ccccc3)CC(O)COc3cccc4[nH]c5ccccc5c34)cc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 7/20 0.53
ADRB1 P08588 4/20 0.53
ADRB2 P07550 6/20 0.49
MAPT P10636 3/20 0.46
ALDH1A1 P00352 2/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
TLR4 O00206 3/20 0.46
KCNH2 Q12809 2/20 0.45
TSHR P16473 1/20 0.44
DNM1 Q05193 2/20 0.44
DRD2 P14416 3/20 0.44
KDM4E B2RXH2 1/20 0.44
SLC22A2 O15244 1/20 0.44
SLC22A1 O15245 1/20 0.44
MLNR O43193 1/20 0.44
NR1I2 O75469 1/20 0.44

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
SCHEMBL6540079 1.00 ADRB3 (0.53) ADRB3ADRB1ADRB2MAPTALDH1A1
SCHEMBL6539213 0.87 ADRB3 (0.51) ADRB3ADRB1ADRB2MAPTALDH1A1
SCHEMBL6539222 0.87 ADRB3 (0.51) ADRB3ADRB1ADRB2MAPTALDH1A1
SCHEMBL6540397 0.82 ALDH1A1 (0.58) MAPTALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL6540390 0.82 ALDH1A1 (0.58) MAPTALDH1A1CYP1A2CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL6540571 0.81 ADRB3 (0.61) ADRB3ADRB1ADRB2MAPTTLR4
SCHEMBL6552584 0.80 ADRB3 (0.43) ADRB3ADRB1ADRB2MAPTCYP2C19
SCHEMBL5375723 0.80 ADRB2 (0.62) ADRB3ADRB1ADRB2MAPTALDH1A1
SCHEMBL13206947 0.79 ADRB2 (0.49) ADRB3ADRB1ADRB2MAPTALDH1A1
SCHEMBL6540236 0.79 ADRB2 (0.47) ADRB3ADRB1ADRB2MAPTALDH1A1

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-20040138462-A1 Aminoalcohol derivatives ASTELLAS PHARMA INC. (JP) 2004-07-15 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-20040138462-A1 Aminoalcohol derivatives BPHL, FANCD2, HRH2 ADRB3 58/4885ADRB1 7/4885ADRB2 4/4885

“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.