SCHEMBL5207019

SCHEMBL5207019

CCOP(=O)(Cc1ccc(NC(=O)CCc2oc(-n3cnc4ccccc43)nc2-c2ccc(Cl)cc2)cc1)OCC

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.39
POLB P06746 2/20 0.39
AURKA O14965 1/20 0.38
TP53 P04637 1/20 0.37
ALDH1A1 P00352 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
GLA P06280 1/20 0.36
MAPK1 P28482 1/20 0.36
KMT2A Q03164 1/20 0.36
TNKS O95271 1/20 0.36
MGLL Q99685 1/20 0.36
THRB P10828 3/20 0.36
YES1 P07947 1/20 0.36
KDR P35968 1/20 0.36
JAK3 P52333 1/20 0.36
LTA4H P09960 1/20 0.36
EPHX2 P34913 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL5210929 0.96 MAPT (0.38) MAPTPOLBAURKATP53ALDH1A1
SCHEMBL5212559 0.94 LTA4H (0.39) MAPTPOLBAURKATP53ALDH1A1
SCHEMBL5213986 0.93 MAPT (0.39) MAPTPOLBTP53ALDH1A1LMNA
SCHEMBL5213361 0.93 THRB (0.38) MAPTPOLBTP53ALDH1A1SMN1; SMN2
SCHEMBL5212636 0.92 NTRK1 (0.39) MAPTPOLBTP53MEN1LMNA
SCHEMBL5211121 0.92 MAPT (0.38) MAPTPOLBTP53MGLLTHRB
SCHEMBL5212135 0.92 THRB (0.43) MAPTPOLBAURKATP53ALDH1A1
SCHEMBL5215500 0.91 ALDH1A1 (0.39) MAPTPOLBAURKATP53ALDH1A1
SCHEMBL5211482 0.90 LTA4H (0.43) MAPTPOLBAURKATP53ALDH1A1
SCHEMBL5209817 0.90 MAPT (0.36) MAPTPOLBAURKATP53ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7183276-B2 Azole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-27 US claimed
US-20050090534-A1 Azole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-04-28 US claimed
EP-1486490-A1 AZOLE COMPOUNDS Takeda Chemical Industries, Ltd. (JP) 2004-12-15 EP claimed
US-7183276-B2 Azole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-27 US disclosed
US-20050090534-A1 Azole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-04-28 US disclosed
EP-1486490-A1 AZOLE COMPOUNDS Takeda Chemical Industries, Ltd. (JP) 2004-12-15 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-20050090534-A1 Azole compounds AHR, NR0B2, NR2C2 MAPT 3958/4885POLB 3507/4885AURKA 4045/4885

“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.