SCHEMBL6540653

SCHEMBL6540653

O=C(O)COc1ccc(S(=O)(=O)c2ccc(CCN(Cc3ccccc3)C[C@H](O)c3ccc(Cl)nc3)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
KCNH2 Q12809 1/20 0.42
CYP2C9 P11712 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
MAPT P10636 1/20 0.41
CYP2C19 P33261 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
CA12 O43570 6/20 0.40
CA1 P00915 6/20 0.40
CA2 P00918 6/20 0.40
CA4 P22748 6/20 0.40
CA9 Q16790 6/20 0.40
PTGIR P43119 2/20 0.40
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
TBXA2R P21731 1/20 0.39
TBXAS1 P24557 1/20 0.39
PTPN1 P18031 1/20 0.39
MEN1 O00255 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
SCHEMBL6540661 1.00 ALDH1A1 (0.42) ALDH1A1KCNH2CYP2C9CYP1A2CYP2D6
SCHEMBL6541337 0.86 MAPT (0.42) ALDH1A1KCNH2CYP2C9CYP1A2CYP2D6
SCHEMBL6541341 0.86 MAPT (0.42) ALDH1A1KCNH2CYP2C9CYP1A2CYP2D6
SCHEMBL6540725 0.85 ADRB3 (0.53) ALDH1A1KCNH2CYP2C9CYP1A2CYP2D6
SCHEMBL6540720 0.85 ADRB3 (0.53) ALDH1A1KCNH2CYP2C9CYP1A2CYP2D6
SCHEMBL6540723 0.85 ADRB3 (0.53) ALDH1A1KCNH2CYP2C9CYP1A2CYP2D6
SCHEMBL6540107 0.81 ADRB3 (0.52) ALDH1A1CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL6540102 0.81 ADRB3 (0.52) ALDH1A1CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL6271201 0.81 KMT2A (0.38) ALDH1A1KCNH2CYP2C9CA12CA1
SCHEMBL6271198 0.81 KMT2A (0.38) ALDH1A1KCNH2CYP2C9CA12CA1

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 ALDH1A1 188/4885KCNH2 211/4885CYP2C9 3959/4885

“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.