SCHEMBL6956321

SCHEMBL6956321

COC(=O)c1ccc(OCC2C[C@H](OC(C)=O)CN2)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.47
RAB9A P51151 3/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
NPC1 O15118 2/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
MAPK1 P28482 2/20 0.41
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
TSHR P16473 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
KDM4E B2RXH2 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
SCHEMBL5155354 1.00 MAPT (0.47) MAPTRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL6207542 1.00 MAPT (0.47) MAPTRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL5155472 0.89 MAPT (0.50) MAPTRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL6959947 0.88 PLA2G4B (0.42) RAB9ASMN1; SMN2NPC1MAPK1TSHR
SCHEMBL5365043 0.88 PLA2G4B (0.42) RAB9ASMN1; SMN2NPC1MAPK1TSHR
SCHEMBL2433390 0.84 MAPT (0.53) MAPTRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL2433389 0.84 MAPT (0.53) MAPTRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL14592489 0.83 MAPT (0.51) MAPTRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL5153100 0.81 MAPT (0.50) MAPTRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL2437353 0.81 MAPT (0.50) MAPTRAB9ASMN1; SMN2NPC1KMT2A

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-20030078249-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-24 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-20030078249-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGA4 MAPT 3229/4885RAB9A 2282/4885SMN1; SMN2 4151/4885

“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.