SCHEMBL3241373

SCHEMBL3241373

Cc1cc(Cl)cc(C)c1C(=O)NC(c1ccccc1)C(C)(C)N1CCCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.39
LMNA P02545 4/20 0.39
SLC6A9 P48067 3/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPT P10636 1/20 0.37
ITGB3 P05106 2/20 0.36
ITGA2B P08514 2/20 0.36
FABP3 P05413 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
FABP4 P15090 1/20 0.36
FABP5 Q01469 1/20 0.36
IDH2 P48735 1/20 0.36
HTT P42858 2/20 0.36
IDH1 O75874 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CYP1A2 P05177 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
SCHEMBL3239948 0.95 KMT2A (0.38) ALDH1A1LMNASMN1; SMN2MAPTITGB3
SCHEMBL3238790 0.91 LMNA (0.35) ALDH1A1LMNASLC6A9SMN1; SMN2MAPT
SCHEMBL3233025 0.91 SLC6A9 (0.39) ALDH1A1LMNASLC6A9SMN1; SMN2ITGB3
SCHEMBL3241801 0.90 LMNA (0.40) ALDH1A1LMNASLC6A9ITGB3ITGA2B
SCHEMBL3245881 0.90 SLC6A9 (0.39) ALDH1A1LMNASLC6A9SMN1; SMN2CYP3A4
SCHEMBL3238200 0.89 CCR5 (0.39) ALDH1A1LMNASLC6A9SMN1; SMN2ITGB3
SCHEMBL3243734 0.88 SLC6A9 (0.48) ALDH1A1LMNASLC6A9SMN1; SMN2CYP3A4
SCHEMBL3238301 0.87 SLC6A9 (0.47) ALDH1A1LMNASLC6A9CYP3A4CYP2C9
SCHEMBL3234880 0.87 CCR5 (0.41) ALDH1A1LMNASLC6A9SMN1; SMN2MAPT
SCHEMBL3241715 0.85 SLC6A9 (0.42) ALDH1A1LMNASLC6A9SMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7745642-B2 Glycine transport inhibitors GLAXO GROUP LIMITED (GB) 2010-06-29 US disclosed
US-7745642-B2 Glycine transport inhibitors GLAXO GROUP LIMITED (GB) 2010-06-29 US disclosed
US-7745642-B2 Glycine transport inhibitors GLAXO GROUP LIMITED (GB) 2010-06-29 US disclosed
US-20080287547-A1 Glycine Transport Inhibitors GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
US-20080287547-A1 Glycine Transport Inhibitors GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
WO-2006067423-A1 GLYCINE TRANSPORT INHIBITORS GLAXO GROUP LIMITED (GB) 2006-06-29 WO 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-20080287547-A1 Glycine Transport Inhibitors SLC18A2, SLC6A5, SLC1A2 ALDH1A1 1356/4885LMNA 4449/4885SLC6A9 13/4885

“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.