SCHEMBL4470653

SCHEMBL4470653

CC(=O)Nc1ccc(NC2=NNC(=O)C2=C2C=Cc3ccccc3N2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.42
POLB P06746 4/20 0.42
SMN1; SMN2 Q16637 2/20 0.40
MAOA P21397 1/20 0.38
KMT2A Q03164 7/20 0.38
MEN1 O00255 5/20 0.38
NPSR1 Q6W5P4 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
KDM4E B2RXH2 2/20 0.38
KDM1A O60341 1/20 0.38
MITF O75030 1/20 0.38
LMNA P02545 1/20 0.38
RAD52 P43351 1/20 0.38
RECQL P46063 1/20 0.38
RAB9A P51151 4/20 0.37
ALDH1A1 P00352 3/20 0.37
GAA P10253 2/20 0.37
GFER P55789 2/20 0.37
HTT P42858 1/20 0.37
ATM Q13315 1/20 0.37

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
SCHEMBL4470643 1.00 MAPT (0.42) MAPTPOLBSMN1; SMN2MAOAKMT2A
SCHEMBL4462876 0.88 MAPT (0.38) MAPTSMN1; SMN2MAOAKMT2AMEN1
SCHEMBL4462878 0.88 MAPT (0.38) MAPTSMN1; SMN2MAOAKMT2AMEN1
SCHEMBL4457826 0.84 MAPT (0.36) MAPTSMN1; SMN2KMT2AMEN1L3MBTL1
SCHEMBL4457831 0.84 MAPT (0.36) MAPTSMN1; SMN2KMT2AMEN1L3MBTL1
SCHEMBL4464443 0.82 SMN1; SMN2 (0.41) MAPTPOLBSMN1; SMN2MAOAKMT2A
SCHEMBL4464440 0.82 SMN1; SMN2 (0.41) MAPTPOLBSMN1; SMN2MAOAKMT2A
SCHEMBL4460455 0.82 SMN1; SMN2 (0.41) MAPTPOLBSMN1; SMN2MAOAKMT2A
SCHEMBL4460453 0.82 SMN1; SMN2 (0.41) MAPTPOLBSMN1; SMN2MAOAKMT2A
SCHEMBL4467058 0.81 SMN1; SMN2 (0.41) MAPTSMN1; SMN2MAOAKMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7550598-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-23 US claimed
EP-1778669-A2 KINASE INHIBITORS Takeda San Diego, Inc. (US) 2007-05-02 EP claimed
WO-2006023931-A2 KINASE INHIBITORS TAKEDA SAN DIEGO, INC. (US) 2006-03-02 WO claimed
US-20060041137-A1 Kinase inhibitors TAKEDA SAN DIEGO, INC. 2006-02-23 US claimed
US-7550598-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-23 US disclosed
EP-1778669-A2 KINASE INHIBITORS Takeda San Diego, Inc. (US) 2007-05-02 EP disclosed
WO-2006023931-A2 KINASE INHIBITORS TAKEDA SAN DIEGO, INC. (US) 2006-03-02 WO disclosed
US-20060041137-A1 Kinase inhibitors TAKEDA SAN DIEGO, INC. 2006-02-23 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-20060041137-A1 Kinase inhibitors MAP3K19, MAP3K20, MAP3K1 MAPT 2532/4885POLB 943/4885SMN1; SMN2 4388/4885

“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.