SCHEMBL24145057

SCHEMBL24145057

COc1cccc(N2CCN(C(=O)[C@H]3O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)O)CC2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ LIPE Q05469 1/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ CA12 O43570 1/20 0.43
▸ CA1 P00915 1/20 0.43
▸ CA2 P00918 1/20 0.43
▸ CA9 Q16790 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ CTSK P43235 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ GAA P10253 2/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ MTNR1B P49286 1/20 0.40

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
SCHEMBL20873248 0.93 ALDH1A1 (0.47) TP53MAPTKMT2AMEN1LIPE
SCHEMBL24145064 0.90 SMN1; SMN2 (0.47) MAPTKMT2ASMN1; SMN2CA12CA1
SCHEMBL24145052 0.89 TFPI2 (0.42) TP53MAPTKMT2AMEN1SMN1; SMN2
SCHEMBL24145051 0.83 MEN1 (0.45) TP53MAPTKMT2AMEN1SMN1; SMN2
SCHEMBL24145067 0.83 ALDH1A1 (0.48) KMT2AMEN1ALDH1A1GAATDP1
SCHEMBL21112932 0.81 ALDH1A1 (0.51) MAPTKMT2ASMN1; SMN2ALDH1A1CTSK
SCHEMBL24145178 0.80 SMN1; SMN2 (0.42) MAPTKMT2AMEN1LIPESMN1; SMN2
SCHEMBL20873345 0.80 TFPI2 (0.47) TP53MAPTKMT2AMEN1SMN1; SMN2
SCHEMBL20873315 0.74 MEN1 (0.50) MAPTKMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL20873341 0.74 AKR1C3 (0.44) MAPTKMT2AMEN1SMN1; SMN2ALDH1A1

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-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 — — 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-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 TP53 2620/4885MAPT 3717/4885KMT2A 4658/4885

“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.

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