SCHEMBL2405948

SCHEMBL2405948

COC(=O)Nc1ccc(-c2cccc(N3CCC(CCNC(=O)OCc4cscn4)CC3)n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 10/20 0.38
MMP2 P08253 1/20 0.35
MMP9 P14780 1/20 0.35
SUV39H2 Q9H5I1 2/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 1/20 0.35
CHRM4 P08173 2/20 0.34
FAAH O00519 1/20 0.34
OPRD1 P41143 1/20 0.34
KCNH2 Q12809 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
SCHEMBL14796989 0.93 MMP2 (0.37) CNR1MMP2MMP9CHRM4FAAH
SCHEMBL2405399 0.92 CKS1B (0.39) CNR1MMP2MMP9MEN1LMNA
SCHEMBL2406183 0.85 PIM1 (0.42) SUV39H2KCNH2
SCHEMBL14796924 0.85 CKS1B (0.40) CNR1MMP2MMP9FAAH
SCHEMBL2405760 0.83 SUV39H2 (0.36) MMP2MMP9SUV39H2CHRM4
SCHEMBL2407212 0.82 KEAP1 (0.36) SUV39H2CHRM4
SCHEMBL2407737 0.81 FFAR1 (0.35) SUV39H2MEN1KMT2ACHRM4
SCHEMBL2408106 0.81 PIM1 (0.42) SUV39H2
SCHEMBL2407625 0.76 CHRM4 (0.45) CHRM4KCNH2
SCHEMBL2411474 0.76 RET (0.41) CHRM4

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 CNR1 39/4885MMP2 1401/4885MMP9 2206/4885

“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.