SCHEMBL4967422

SCHEMBL4967422

CCC(C)(C)NC(=O)C1(c2ccc(Cl)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.56
HDAC4 P56524 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.50
ALDH1A1 P00352 2/20 0.50
HSD11B1 P28845 6/20 0.47
GAA P10253 2/20 0.46
KDM4E B2RXH2 1/20 0.46
HTT P42858 1/20 0.46
NPSR1 Q6W5P4 1/20 0.45
LMNA P02545 2/20 0.45
AVPR1A P37288 2/20 0.42
ACKR3 P25106 1/20 0.42
OPRM1 P35372 1/20 0.42
HDAC1 Q13547 1/20 0.41
KMT2A Q03164 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL6406694 0.82 ALDH1A1 (0.48) HDAC4SMN1; SMN2ALDH1A1HSD11B1GAA
SCHEMBL4961923 0.77 ALDH1A1 (0.54) L3MBTL1HDAC4SMN1; SMN2ALDH1A1HSD11B1
SCHEMBL3553242 0.76 HDAC4 (0.62) L3MBTL1HDAC4SMN1; SMN2ALDH1A1HSD11B1
SCHEMBL13545175 0.73 HSD11B1 (0.51) HDAC4SMN1; SMN2ALDH1A1HSD11B1GAA
SCHEMBL1099903 0.73 HDAC4 (0.62) L3MBTL1HDAC4SMN1; SMN2ALDH1A1HSD11B1
SCHEMBL13543229 0.73 HSD11B1 (0.51) L3MBTL1HDAC4SMN1; SMN2ALDH1A1HSD11B1
SCHEMBL14036719 0.72 L3MBTL1 (1.00) L3MBTL1SMN1; SMN2ALDH1A1KDM4EHTT
SCHEMBL17285705 0.72 HDAC4 (0.65) L3MBTL1HDAC4SMN1; SMN2ALDH1A1HSD11B1
SCHEMBL25781021 0.71 L3MBTL1 (0.61) L3MBTL1SMN1; SMN2ALDH1A1GAAKDM4E
SCHEMBL25460818 0.70 HDAC4 (0.73) HDAC4SMN1; SMN2ALDH1A1HSD11B1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US claimed
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP disclosed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP disclosed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO disclosed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 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-20050288338-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 L3MBTL1 4602/4885HDAC4 1710/4885SMN1; SMN2 3497/4885

“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.