SCHEMBL4891667

SCHEMBL4891667

Nc1ccc(-c2ccc(C(F)(F)F)cc2)cc1CO.O=C(CCl)Nc1ccc(-c2ccc(C(F)(F)F)cc2)cc1CO

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC2 Q92769 2/20 0.47
KIF11 P52732 8/20 0.45
HDAC1 Q13547 3/20 0.39
HDAC3 O15379 1/20 0.38
AAK1 Q2M2I8 1/20 0.37
ALDH1A1 P00352 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C19 P33261 1/20 0.37
SLC1A3 P43003 1/20 0.36
SLC1A2 P43004 1/20 0.36
SLC1A1 P43005 1/20 0.36
PTGS1 P23219 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL4898792 0.93 KIF11 (0.48) HDAC2KIF11HDAC1ALDH1A1CYP1A2
SCHEMBL7388602 0.83 ALDH1A1 (0.47) HDAC1ALDH1A1CYP1A2CYP3A4CYP2C19
SCHEMBL3901609 0.81 KIF11 (0.50) HDAC2KIF11
SCHEMBL4608553 0.78 KIF11 (0.57) HDAC2KIF11ALDH1A1HTTSMN1; SMN2
SCHEMBL4891673 0.77 HDAC2 (0.43) HDAC2KIF11HDAC1HDAC3AAK1
SCHEMBL4659870 0.72 KIF11 (0.56) KIF11
SCHEMBL5521041 0.72 KIF11 (0.71) KIF11
SCHEMBL25334235 0.70 ALDH1A1 (0.47) ALDH1A1HTTSMN1; SMN2
SCHEMBL1261721 0.69 ALDH1A1 (0.46) KIF11ALDH1A1CYP3A4L3MBTL1
SCHEMBL25037265 0.69 ALDH1A1 (0.67) HDAC1ALDH1A1CYP1A2CYP3A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080176830-A1 Compounds, Compositions, and Methods ADAMS NICHOLAS D 2008-07-24 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-20080176830-A1 Compounds, Compositions, and Methods ALPP, PCNA, MKI67 HDAC2 1216/4885KIF11 562/4885HDAC1 201/4885

“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.