SCHEMBL2407030

SCHEMBL2407030

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)N[C@H](C(=O)Oc1ccc2c(C(=O)c3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(CC(C)[C@H](NC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)C(=O)O)cc3)sc2c1)C(C)C

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 16/20 0.52
ESR2 Q92731 15/20 0.52
ENPP3 O14638 2/20 0.52
HDAC1 Q13547 3/20 0.50
HDAC6 Q9UBN7 3/20 0.50

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
SCHEMBL2408283 0.89 ESR1 (0.53) ESR1ESR2ENPP3HDAC1HDAC6
SCHEMBL2405282 0.85 ESR1 (0.53) ESR1ESR2HDAC1HDAC6
SCHEMBL2405285 0.85 ESR1 (0.53) ESR1ESR2HDAC1HDAC6
SCHEMBL2405279 0.85 ESR1 (0.53) ESR1ESR2HDAC1HDAC6
SCHEMBL2405283 0.85 ESR1 (0.53) ESR1ESR2HDAC1HDAC6
SCHEMBL2407131 0.83 ESR1 (0.54) ESR1ESR2HDAC1HDAC6
SCHEMBL2407126 0.83 ESR1 (0.54) ESR1ESR2HDAC1HDAC6
SCHEMBL2407129 0.83 ESR1 (0.54) ESR1ESR2HDAC1HDAC6
SCHEMBL2407123 0.83 ESR1 (0.54) ESR1ESR2HDAC1HDAC6
SCHEMBL12318155 0.81 ENPP3 (0.51) ESR1ESR2ENPP3HDAC1HDAC6

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-20110212958-A1 FATTY ACID RALOXIFENE DERIVATIVES AND THEIR USES CATABASIS PHARMACEUTICALS, INC. (US) 2011-09-01 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-20110212958-A1 FATTY ACID RALOXIFENE DERIVATIVES AND THEIR USES ELOVL5, ELOVL3, ELOVL6 ESR1 7/4885ESR2 5/4885ENPP3 483/4885

“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.