SCHEMBL13771990

SCHEMBL13771990

CCc1cc(CF)cc(CN2CC[C@@H](N(C)C)C2)c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 3/20 0.42
LTA4H P09960 1/20 0.42
NSD2 O96028 1/20 0.39
GRM2 Q14416 1/20 0.39
HDAC1 Q13547 1/20 0.39
HRH3 Q9Y5N1 5/20 0.36
PARP1 P09874 2/20 0.36
KDM4E B2RXH2 1/20 0.35
MITF O75030 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
JAK2 O60674 1/20 0.35
KDM1A O60341 2/20 0.34
MELK Q14680 1/20 0.34
HRH2 P25021 1/20 0.34
HRH1 P35367 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
SCHEMBL9610931 0.86 ABL1 (0.43) MAP4K4LTA4HGRM2HDAC1
SCHEMBL5952730 0.83 HDAC1 (0.50) MAP4K4LTA4HGRM2HDAC1HRH3
SCHEMBL10288535 0.81 LTA4H (0.55) MAP4K4LTA4HGRM2HDAC1HRH3
SCHEMBL15587398 0.75 MAP4K4 (0.52) MAP4K4LTA4HNSD2GRM2HDAC1
SCHEMBL17896882 0.75 MAP4K4 (0.52) MAP4K4LTA4HNSD2GRM2HDAC1
SCHEMBL24192364 0.74 MAP4K4 (0.56) MAP4K4LTA4HNSD2GRM2HDAC1
SCHEMBL30384683 0.73 LTA4H (0.43) MAP4K4LTA4HNSD2GRM2HDAC1
SCHEMBL1911332 0.73 LTA4H (0.60) LTA4HHDAC1KDM1A
SCHEMBL13634431 0.73 LTA4H (0.60) LTA4HHDAC1KDM1A
SCHEMBL13024536 0.73 LTA4H (0.60) LTA4HHDAC1KDM1A

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-20090176781-A1 Acetylenic Heteroaryl Compounds ARIAD PHARMACEUTICALS, INC. 2009-07-09 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-20090176781-A1 Acetylenic Heteroaryl Compounds NAT1, AADAC, ACACA MAP4K4 3898/4885LTA4H 332/4885NSD2 1146/4885

“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.