SCHEMBL2808646

SCHEMBL2808646

Nc1ccc(C(=O)NC2(C(=O)NCc3ccc(Nc4ccccc4C(F)(F)F)cc3)CCOC2)cn1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 4/20 0.42
SCD O00767 6/20 0.38
AURKA O14965 1/20 0.37
MYC P01106 1/20 0.37
MAX P61244 1/20 0.37
BDKRB1 P46663 1/20 0.37
PTK2 Q05397 2/20 0.36
CNR2 P34972 1/20 0.36
MAPK11 Q15759 1/20 0.35
MAPK14 Q16539 1/20 0.35
NAMPT P43490 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
HDAC3 O15379 1/20 0.34

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
SCHEMBL2808644 1.00 HDAC1 (0.42) HDAC1SCDAURKAMYCMAX
SCHEMBL2809400 0.91 HDAC1 (0.41) HDAC1SCDAURKAMYCMAX
SCHEMBL2808825 0.91 MYC (0.39) SCDAURKAMYCMAXBDKRB1
SCHEMBL2808827 0.91 MYC (0.39) SCDAURKAMYCMAXBDKRB1
SCHEMBL2809397 0.91 HDAC1 (0.41) HDAC1SCDAURKAMYCMAX
SCHEMBL2807536 0.91 MYC (0.39) HDAC1SCDAURKAMYCMAX
SCHEMBL2807539 0.91 MYC (0.39) HDAC1SCDAURKAMYCMAX
SCHEMBL186503 0.90 CNR2 (0.37) HDAC1BDKRB1PTK2CNR2MAPK11
SCHEMBL2811657 0.90 CNR2 (0.37) HDAC1BDKRB1PTK2CNR2MAPK11
SCHEMBL2804848 0.90 BDKRB1 (0.38) HDAC1SCDAURKAMYCMAX

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-20130131075-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-23 US disclosed
US-20100240669-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-23 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 (2 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-20130131075-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 HDAC1 1428/4885SCD 4859/4885AURKA 3494/4885
US-20100240669-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 HDAC1 1428/4885SCD 4859/4885AURKA 3494/4885

“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.