SCHEMBL1844238

SCHEMBL1844238

CC(C)c1ccc(NC(=O)c2ccc(Cl)nc2)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.74
SMN1; SMN2 Q16637 4/20 0.74
MAPT P10636 5/20 0.65
MEN1 O00255 3/20 0.65
KMT2A Q03164 3/20 0.65
L3MBTL1 Q9Y468 1/20 0.65
LMNA P02545 3/20 0.65
ALDH1A1 P00352 1/20 0.65
NPC1 O15118 2/20 0.62
TP53 P04637 2/20 0.62
KCNQ3 O43525 5/20 0.60
KCNQ2 O43526 5/20 0.60
KCNE1 P15382 3/20 0.60
KCNQ1 P51787 3/20 0.60
BACE1 P56817 1/20 0.58
KDM4E B2RXH2 1/20 0.56
CTNNB1 P35222 1/20 0.56
TCF7L2 Q9NQB0 1/20 0.56
CYP1A2 P05177 1/20 0.55
CYP2D6 P10635 1/20 0.55

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
SCHEMBL4169885 0.90 RAB9A (0.68) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL4167905 0.90 RAB9A (0.68) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL8361559 0.85 RAB9A (1.00) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL1986996 0.84 KCNQ3 (0.82) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL5215207 0.84 KCNQ3 (0.81) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL4619718 0.84 RAB9A (0.60) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL3313800 0.83 RAB9A (0.75) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL2302748 0.82 RAB9A (0.74) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL23844169 0.82 LMNA (0.76) RAB9ASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL2801974 0.82 KCNQ3 (0.85) RAB9ASMN1; SMN2MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1318140-B9 NOVEL AMIDE DERIVATIVES AND MEDICINAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2014-05-21 EP disclosed
US-8198454-B2 Amide derivatives and medicinal use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-06-12 US disclosed
EP-1318140-B1 NOVEL AMIDE DERIVATIVES AND MEDICINAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2011-05-18 EP disclosed
US-7855297-B2 Amide derivatives and medicinal use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-12-21 US disclosed
US-20100041656-A1 Novel amide derivatives and medicinal use thereof NAKAMURA MITSUBARU 2010-02-18 US disclosed
US-20040138223-A1 Novel amide derivatives and medicinal use thereof ugs MITSUBISHI TANABE PHARMA CORPORATION (JP) 2004-07-15 US disclosed
EP-1318140-A1 NOVEL AMIDE DERIVATIVES AND MEDICINAL USE THEREOF UGS Mitsubishi Pharma Corporation (JP) 2003-06-11 EP 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 (2 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-20100041656-A1 Novel amide derivatives and medicinal use thereof C5AR1, C5AR2, C3AR1 RAB9A 1166/4885SMN1; SMN2 1200/4885MAPT 728/4885
US-20040138223-A1 Novel amide derivatives and medicinal use thereof ugs C5AR1, C5AR2, C1S RAB9A 1330/4885SMN1; SMN2 1561/4885MAPT 700/4885

“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.