SCHEMBL12552190

SCHEMBL12552190

COc1ccc(COCCC2OC(C)(C)O[C@@H]2C(O)C#C[C@@H](C)C(C)C)cc1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CHRM3 P20309 2/20 0.33
PPARG P37231 1/20 0.32
PDE4D Q08499 2/20 0.32
GLA P06280 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
ADRB2 P07550 6/20 0.31
GYPA P02724 1/20 0.31
HTT P42858 1/20 0.30
IDO1 P14902 1/20 0.30
AGXT P21549 1/20 0.30
TLR9 Q9NR96 1/20 0.30

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
SCHEMBL12552179 1.00 CA1 (0.37) CA1CA2TDP1L3MBTL1MEN1
SCHEMBL12769947 0.88 CA1 (0.32) CA1CA2TDP1L3MBTL1CHRM3
SCHEMBL14212900 0.83 CA1 (0.35) CA1CA2TDP1L3MBTL1MEN1
SCHEMBL15150366 0.83 CA1 (0.35) CA1CA2TDP1L3MBTL1MEN1
SCHEMBL15150363 0.83 CA1 (0.35) CA1CA2TDP1L3MBTL1MEN1
SCHEMBL12769967 0.77 TDP1 (0.40) CA1CA2TDP1L3MBTL1CHRM3
SCHEMBL13156305 0.77 SMYD2 (0.34) TDP1L3MBTL1CHRM3HTT
SCHEMBL12770619 0.77 SMYD2 (0.34) TDP1L3MBTL1CHRM3HTT
SCHEMBL12770414 0.75
SCHEMBL13155619 0.74

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-8329742-B2 Macrocyclic compounds useful as pharmaceuticals EISAI CO., LTD. (JP) 2012-12-11 US disclosed
US-20110144101-A1 MACROCYCLIC COMPOUNDS USEFUL AS PHARMACEUTICALS EISAI CO., LTD. (JP) 2011-06-16 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-20110144101-A1 MACROCYCLIC COMPOUNDS USEFUL AS PHARMACEUTICALS FLT1, TBXA2R, VEGFA CA1 3596/4885CA2 3153/4885TDP1 1555/4885

“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.