SCHEMBL23488137

SCHEMBL23488137

CS(C)(C)CCO[C@@H]1O[C@H](COC(=O)c2cc(Cl)cc(OCc3ccccc3)c2)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
XDH P47989 2/20 0.41
MAOB P27338 1/20 0.40
TDP1 Q9NUW8 2/20 0.39
TYMP P19971 1/20 0.38
HIF1A Q16665 2/20 0.37
MRGPRX4 Q96LA9 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
SYNJ2 O15056 3/20 0.35
MGMT P16455 1/20 0.35
CYP19A1 P11511 1/20 0.35
PRKCA P17252 1/20 0.35
CHRNB2 P17787 1/20 0.35
CHRNA5 P30532 1/20 0.35
CHRNA7 P36544 1/20 0.35
CHRNA4 P43681 1/20 0.35

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
SCHEMBL23488136 0.89 XDH (0.42) XDHMAOBTDP1TYMPHIF1A
SCHEMBL23488267 0.88 MAOB (0.47) XDHMAOBTDP1TYMPHIF1A
SCHEMBL23488155 0.87 TDP1 (0.45) XDHMAOBTDP1TYMPHIF1A
SCHEMBL23488500 0.83 MRGPRX4 (0.42) MAOBTDP1TYMPHIF1AMRGPRX4
SCHEMBL23488486 0.83 MRGPRX4 (0.42) MAOBTDP1TYMPHIF1AMRGPRX4
SCHEMBL23488257 0.82 MAOB (0.40) XDHMAOBTDP1TYMPMEN1
SCHEMBL23488424 0.79 XDH (0.49) XDHMAOBTDP1TYMPKMT2A
SCHEMBL23488297 0.78 TDP1 (0.48) XDHMAOBTDP1TYMPHIF1A
SCHEMBL23488499 0.77 MRGPRX4 (0.43) MAOBHIF1AMRGPRX4MEN1KMT2A
SCHEMBL23488460 0.76 CHRNB2 (0.49) XDHMAOBTDP1TYMPSYNJ2

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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-06-10 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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 XDH 3028/4885MAOB 4123/4885TDP1 4093/4885

“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.