SCHEMBL6285040

SCHEMBL6285040

C=CCOc1cc(OC)c2c(=O)c3cccc(OC)c3oc2c1

nearest known ligand 0.72

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAOA P21397 12/20 0.72
TOP2A P11388 4/20 0.50
KDM4E B2RXH2 1/20 0.50
NPC1 O15118 1/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
RAB9A P51151 1/20 0.50
MAOB P27338 5/20 0.48
ACHE P22303 1/20 0.46

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
SCHEMBL5239227 0.90 MAOA (0.74) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL8484364 0.84 MAOA (1.00) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL14466272 0.83 MAOA (0.74) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL5346660 0.82 MAOA (0.72) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL14443986 0.81 MAOA (0.71) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL5350979 0.79 MAOA (0.74) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL11031301 0.77 MAOA (0.64) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL14443985 0.76 MAOA (0.74) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL5354713 0.76 MAOA (0.72) MAOATOP2AKDM4ENPC1ALDH1A1
SCHEMBL14443982 0.75 MAOA (0.71) MAOATOP2AKDM4ENPC1ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6933396-B2 Process to prepare psorospermin CYLENE PHARMACEUTICALS (US) 2005-08-23 US disclosed
US-20040102515-A1 Process to prepare psorospermin CYLENE PHARMACEUTICALS 2004-05-27 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-20040102515-A1 Process to prepare psorospermin BPGM, DHPS, FDPS MAOA 761/4885TOP2A 1727/4885KDM4E 3616/4885

“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.