SCHEMBL2406555

SCHEMBL2406555

COc1cc(-c2cccc(N3CCC(CN(Cc4cscn4)C(=O)O)CC3)n2)cc(OC)c1OC

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
ALOX15 P16050 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HSD17B10 Q99714 1/20 0.39
NEK2 P51955 10/20 0.39
PLK1 P53350 1/20 0.39
NEK1 Q96PY6 1/20 0.39
ECE1 P42892 1/20 0.38
FFAR4 Q5NUL3 5/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL2411477 0.88 CNR1 (0.40) KDM4ELMNANPSR1HSD17B10NEK2
SCHEMBL2405902 0.86 FFAR4 (0.41) FFAR4
SCHEMBL2406060 0.84 DKK1 (0.42) FFAR4
SCHEMBL2411198 0.83 PIM1 (0.36) FFAR4
SCHEMBL2405627 0.83 CNR1 (0.38) FFAR4
SCHEMBL2407113 0.83 SMN1; SMN2 (0.44) FFAR4
SCHEMBL2405635 0.83 PIM2 (0.36) FFAR4
SCHEMBL2408111 0.83 PRKD1 (0.37) FFAR4
SCHEMBL2406148 0.83 HSD11B1 (0.38) FFAR4
SCHEMBL2407614 0.82 FFAR4 (0.42) FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8912218-B2 Alkylthiazol carbamate derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2014-12-16 US disclosed
US-20110212963-A1 ALKYLTHIAZOL CARBAMATE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-09-01 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-20110212963-A1 ALKYLTHIAZOL CARBAMATE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF MET, ALK, REL KDM4E 1536/4885LMNA 3832/4885ALOX15 2600/4885

“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.