SCHEMBL1198553

SCHEMBL1198553

CCOC(=O)c1cnn(Cc2nc(-c3cccc(-c4ccccc4)c3)cs2)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
MAPT P10636 3/20 0.44
GAA P10253 3/20 0.44
L3MBTL1 Q9Y468 3/20 0.44
KDM4E B2RXH2 3/20 0.44
HPGD P15428 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
AKT1 P31749 1/20 0.41
CNKSR1 Q969H4 1/20 0.41
GRM2 Q14416 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
LMNA P02545 1/20 0.41
CASP3 P42574 1/20 0.41

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
SCHEMBL1198349 0.93 ALDH1A1 (0.49) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL12875680 0.91 L3MBTL1 (0.44) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL1198768 0.91 MAPT (0.44) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL1199071 0.90 GAA (0.43) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL12875757 0.90 MAPT (0.43) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL13650678 0.90 L3MBTL1 (0.43) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL1198716 0.90 SMN1; SMN2 (0.46) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL1198270 0.90 ALDH1A1 (0.41) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL1198271 0.90 ALDH1A1 (0.41) ALDH1A1MAPTGAAL3MBTL1KDM4E
SCHEMBL1198866 0.90 KDM4E (0.55) ALDH1A1MAPTGAAL3MBTL1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8461348-B2 Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-11 US disclosed
US-8461348-B2 Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-11 US disclosed
US-8461348-B2 Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-11 US disclosed
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-03 US disclosed
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-03 US disclosed
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-03 US disclosed
EP-2264017-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2010-12-22 EP 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-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF PDE3B, PDE5A, PDE2A ALDH1A1 1037/4885MAPT 4667/4885GAA 2090/4885

“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.