SCHEMBL3534384

SCHEMBL3534384

C[C@H](NC(=O)c1ccc(Cl)nc1)C(C)(C)C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.55
RAB9A P51151 6/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
ALDH1A1 P00352 2/20 0.50
GRM5 P41594 1/20 0.50
NPC1 O15118 3/20 0.49
MDM4 O15151 1/20 0.49
TP53 P04637 1/20 0.49
MDM2 Q00987 1/20 0.49
NAPRT Q6XQN6 1/20 0.49
KMT2A Q03164 4/20 0.48
MEN1 O00255 3/20 0.48
POLB P06746 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
MAPT P10636 2/20 0.47
CYP2C9 P11712 2/20 0.46
MAPK14 Q16539 2/20 0.46
GAA P10253 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
EGFR P00533 1/20 0.46

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
SCHEMBL3529851 1.00 LMNA (0.55) LMNARAB9ASMN1; SMN2ALDH1A1GRM5
SCHEMBL24571838 0.84 LMNA (0.58) LMNARAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL3534465 0.84 LMNA (0.58) LMNARAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL3537584 0.84 LMNA (0.58) LMNARAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL6870509 0.84 LMNA (0.60) LMNARAB9ASMN1; SMN2ALDH1A1GRM5
SCHEMBL25529105 0.80 LMNA (0.56) LMNARAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL9386998 0.79 LMNA (0.55) LMNARAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL3409275 0.79 LMNA (0.66) LMNARAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL2865570 0.78 PREP (0.48) LMNARAB9ASMN1; SMN2ALDH1A1GRM5
SCHEMBL9391489 0.78 LMNA (0.54) LMNARAB9ASMN1; SMN2ALDH1A1NPC1

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
EP-1654235-B1 3- AMINOCARBONYL, 6-PHENYL SUBSTITUTED PYRIDINE-1-OXIDES AS P38 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-12-26 EP disclosed
US-7838540-B2 3-aminocarbonyl, 6-phenyl substituted pyridine-1-oxides as p38 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2010-11-23 US disclosed
US-20070161684-A1 3-Aminocarbonyl, 6-phenyl substituted pyridine-1-oxides as p38 kinase inhibitors SIMITHKLINE BEECHMAN CORPORATION (US) 2007-07-12 US disclosed
EP-1654235-A1 3- AMINOCARBONYL, 6-PHENYL SUBSTITUTED PYRIDINE-1-OXIDES AS P38 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2006-05-10 EP disclosed
WO-2005014550-A1 3- AMINOCARBONYL, 6-PHENYL SUBSTITUTED PYRIDINE-1-OXIDES AS P38 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2005-02-17 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-20070161684-A1 3-Aminocarbonyl, 6-phenyl substituted pyridine-1-oxides as p38 kinase inhibitors MAPK1, MAPK3, MAPKAPK2 LMNA 3072/4885RAB9A 1054/4885SMN1; SMN2 2258/4885

“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.