SCHEMBL2416183

SCHEMBL2416183

NC(=O)C(Cl)C(c1ccccc1)(c1ccccc1)c1nccs1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
NPC1 O15118 3/20 0.35
RAB9A P51151 3/20 0.35
NR3C1 P04150 1/20 0.35
LMNA P02545 2/20 0.35
METAP2 P50579 1/20 0.35
METAP1 P53582 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
AURKA O14965 1/20 0.35
PIM1 P11309 1/20 0.35
CDK2 P24941 1/20 0.35
GSK3B P49841 1/20 0.35
NR1H2 P55055 1/20 0.34
CYP1A2 P05177 3/20 0.34
ALOX5 P09917 3/20 0.34
CYP2D6 P10635 2/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 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
SCHEMBL2416189 0.75 NR3C1 (0.38) MEN1KMT2ANPC1RAB9ANR3C1
SCHEMBL1458946 0.72 KMT2A (0.46) MEN1KMT2ANPC1RAB9ANR3C1
SCHEMBL662298 0.72 NR1H2 (0.41) MEN1KMT2ANPC1RAB9ALMNA
SCHEMBL17439469 0.72 KMT2A (0.46) MEN1KMT2ALMNAALOX5CYP2D6
SCHEMBL662586 0.72 CYP2D6 (0.43) MEN1KMT2ANPC1RAB9ANR3C1
SCHEMBL15676591 0.72 CYP1A2 (0.56) MEN1KMT2ANPC1RAB9ANR3C1
SCHEMBL8633925 0.71 NPC1 (0.39) MEN1KMT2ANPC1RAB9ANR3C1
SCHEMBL666600 0.69 KMT2A (0.39) MEN1KMT2ANPC1RAB9ANR3C1
SCHEMBL666273 0.69 RAB9A (0.38) MEN1KMT2ANPC1RAB9ANR3C1
SCHEMBL667451 0.69 KMT2A (0.38) MEN1KMT2ANR3C1LMNANR1H2

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-20110230477-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN TREATING METABOLIC DISORDERS EUROSCREEN S.A. (BE) 2011-09-22 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-20110230477-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN TREATING METABOLIC DISORDERS CPT1A, LIPC, PC MEN1 1084/4885KMT2A 3648/4885NPC1 28/4885

“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.