SCHEMBL13207170

SCHEMBL13207170

CC(=O)N1CCC(N2CCC3(CCNC3=O)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
TYK2 P29597 1/20 0.40
JAK3 P52333 1/20 0.40
KMT2A Q03164 2/20 0.39
ALDH1A1 P00352 1/20 0.39
OTUD7B Q6GQQ9 1/20 0.38
CCNC P24863 3/20 0.38
CDK8 P49336 3/20 0.38
ACACB O00763 1/20 0.37
ACACA Q13085 1/20 0.37
GAA P10253 1/20 0.37
HRH3 Q9Y5N1 1/20 0.36
BACE1 P56817 1/20 0.36
L3MBTL3 Q96JM7 5/20 0.35
L3MBTL1 Q9Y468 4/20 0.35
EPHX2 P34913 1/20 0.35
MEN1 O00255 1/20 0.34
MBTD1 Q05BQ5 1/20 0.34
TP53BP1 Q12888 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
SCHEMBL18711886 0.85 OTUD7B (0.46) JAK2JAK1TYK2JAK3KMT2A
SCHEMBL21233508 0.76 JAK2 (0.40) JAK2JAK1TYK2JAK3KMT2A
SCHEMBL27311947 0.74 OTUD7B (0.44) JAK2JAK1TYK2JAK3KMT2A
SCHEMBL18711307 0.72 EPHX2 (0.55) KMT2AALDH1A1GAAHRH3L3MBTL3
SCHEMBL20808277 0.72 L3MBTL3 (0.45) ALDH1A1HRH3L3MBTL3L3MBTL1EPHX2
SCHEMBL19852842 0.71 OTUD7B (0.45) JAK2JAK1TYK2JAK3KMT2A
SCHEMBL18909237 0.71 KMT2A (0.45) KMT2AL3MBTL3L3MBTL1EPHX2MBTD1
SCHEMBL4072997 0.71 OTUD7B (0.47) JAK2JAK1TYK2JAK3OTUD7B
SCHEMBL26496895 0.71 L3MBTL3 (0.44) L3MBTL3L3MBTL1EPHX2MBTD1TP53BP1
SCHEMBL13207179 0.69 L3MBTL3 (0.56) L3MBTL3L3MBTL1EPHX2MBTD1TP53BP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7777041-B2 2-acylamino-4-phenylthiazole derivatives, preparation thereof and therapeutic application thereof SANOFI-AVENTIS (FR) 2010-08-17 US disclosed
US-20090156574-A1 2-ACYLAMINO-4-PHENYLTHIAZOLE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2009-06-18 US disclosed
US-7504511-B2 2-acylamino-4-phenylthiazole derivatives, preparation thereof and therapeutic application thereof SANOFI-AVENTIS (FR) 2009-03-17 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-20090156574-A1 2-ACYLAMINO-4-PHENYLTHIAZOLE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF PAH, ABAT, AADAT JAK2 87/4885JAK1 602/4885TYK2 848/4885

“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.