SCHEMBL6953576

SCHEMBL6953576

COc1cc(C(=O)O)ccc1OC(C(=O)Cc1ccc(N(C(N)=O)c2ccccc2C)c(OC)c1)C1CC(O)CN1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGER1 P34995 2/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ LMNA P02545 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ ADRB2 P07550 3/20 0.33
▸ ADRB1 P08588 3/20 0.33
▸ ADRB3 P13945 3/20 0.33
▸ MAPT P10636 1/20 0.33
▸ TAS2R14 Q9NYV8 1/20 0.33
▸ CA12 O43570 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA4 P22748 1/20 0.33
▸ CA6 P23280 1/20 0.33
▸ CA7 P43166 1/20 0.33
▸ TPMT P51580 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ CA14 Q9ULX7 1/20 0.33
▸ HTT P42858 2/20 0.33
▸ OPRD1 P41143 1/20 0.33

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
SCHEMBL5151772 0.82 ITGA4 (0.48) SMN1; SMN2
SCHEMBL5152316 0.76 ITGA4 (0.42) SMN1; SMN2ALDH1A1MAPTGAAMAPK1
SCHEMBL6953566 0.75 ITGA4 (0.48) ALDH1A1KDM4E
SCHEMBL6967634 0.74 SMN1; SMN2 (0.39) PTGER1SMN1; SMN2LMNAALDH1A1MAPT
SCHEMBL6209715 0.73 P2RX7 (0.43) PTGER1SMN1; SMN2NPC1KDM4EBCHE
SCHEMBL6209717 0.73 P2RX7 (0.43) PTGER1SMN1; SMN2NPC1KDM4EBCHE
SCHEMBL5155305 0.72 GAA (0.49) PTGER1LMNAALDH1A1GAABCHE
SCHEMBL5150154 0.72 ITGA4 (0.47) SMN1; SMN2
SCHEMBL6210163 0.69 P2RX7 (0.40) PTGER1SMN1; SMN2LMNAALDH1A1NPC1
SCHEMBL6210169 0.69 P2RX7 (0.40) PTGER1SMN1; SMN2LMNAALDH1A1NPC1

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 PTGER1 281/4885SMN1; SMN2 4151/4885LMNA 2308/4885

“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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