SCHEMBL23488156

SCHEMBL23488156

COc1cc(C(=O)OC[C@H]2OC[C@H](O)[C@@H](O)[C@H]2O)ccc1OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.53
RAB9A P51151 3/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
HPGD P15428 1/20 0.53
KMT2A Q03164 2/20 0.49
KDM4E B2RXH2 1/20 0.49
MEN1 O00255 1/20 0.49
SMPD1 P17405 1/20 0.47
HDAC1 Q13547 1/20 0.47
HDAC8 Q9BY41 1/20 0.47
HDAC6 Q9UBN7 1/20 0.47
ALDH1A1 P00352 1/20 0.46
MRGPRX4 Q96LA9 1/20 0.45
PKM P14618 1/20 0.45
RXRA P19793 1/20 0.44
HIF1A Q16665 1/20 0.44
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAPT P10636 1/20 0.43
CYP2C9 P11712 1/20 0.43

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
SCHEMBL23488436 0.86 KMT2A (0.49) NPC1RAB9ASMN1; SMN2HPGDKMT2A
SCHEMBL23488268 0.84 SMN1; SMN2 (0.55) NPC1RAB9ASMN1; SMN2HPGDKMT2A
SCHEMBL23488114 0.83 NPC1 (0.54) NPC1RAB9ASMN1; SMN2HPGDKMT2A
SCHEMBL23488418 0.80 KMT2A (0.48) SMN1; SMN2HPGDKMT2AKDM4EMEN1
SCHEMBL23488164 0.80 TDP1 (0.52) NPC1RAB9ASMN1; SMN2HPGDKMT2A
SCHEMBL2087641 0.79 NPC1 (0.71) NPC1RAB9ASMN1; SMN2HPGDKMT2A
SCHEMBL23488685 0.78 XDH (0.51) NPC1RAB9ASMN1; SMN2HPGDKMT2A
SCHEMBL23488432 0.78 ALDH1A1 (0.41) KMT2AKDM4EALDH1A1MAPT
SCHEMBL340393 0.77 SMN1; SMN2 (0.72) NPC1RAB9ASMN1; SMN2HPGDKMT2A
SCHEMBL23488636 0.77 MAOB (0.44) NPC1RAB9ASMN1; SMN2KMT2AMEN1

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 NPC1 1840/4885RAB9A 1043/4885SMN1; SMN2 3945/4885

“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.