SCHEMBL6541844

SCHEMBL6541844

C[C@H](Cc1ccc(S(=O)(=O)c2ccc(C(N)=O)cc2)cc1)N(C[C@@H](O)c1cccc(Cl)c1)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 9/20 0.46
ADRB1 P08588 7/20 0.46
RORC P51449 3/20 0.45
ADRB2 P07550 6/20 0.41
TRPM8 Q7Z2W7 3/20 0.40
CYP2D6 P10635 2/20 0.40
ADRA1D P25100 1/20 0.40
ADRA1A P35348 1/20 0.40
ADRA1B P35368 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
SLC2A1 P11166 1/20 0.39
CYP3A4 P08684 1/20 0.39
HIF1A Q16665 1/20 0.39
CCR5 P51681 1/20 0.38

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
SCHEMBL6541837 1.00 ADRB3 (0.46) ADRB3ADRB1RORCADRB2TRPM8
SCHEMBL6541585 0.90 ADRB3 (0.45) ADRB3ADRB1ADRB2TRPM8CYP2D6
SCHEMBL6541580 0.90 ADRB3 (0.45) ADRB3ADRB1ADRB2TRPM8CYP2D6
SCHEMBL6540214 0.89 ADRB3 (0.46) ADRB3ADRB1ADRB2CYP2D6ADRA1D
SCHEMBL6540222 0.89 ADRB3 (0.46) ADRB3ADRB1ADRB2CYP2D6ADRA1D
SCHEMBL6541254 0.83 HSD11B1 (0.40) ADRB3ADRB1
SCHEMBL6541257 0.83 HSD11B1 (0.40) ADRB3ADRB1
SCHEMBL6806835 0.82 ADRB3 (0.39) ADRB3ADRB1ADRB2CYP2D6ADRA1D
SCHEMBL6806832 0.82 ADRB3 (0.39) ADRB3ADRB1ADRB2CYP2D6ADRA1D
SCHEMBL6540394 0.81 ADRB3 (0.49) ADRB3ADRB1ADRB2CYP2D6ADRA1D

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 7/4885RORC 2960/4885

“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.