SCHEMBL2736846

SCHEMBL2736846

CCCCn1cc(-c2ccccc2C)cc(C(=O)NCCCN2CCOCC2)c1=O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 4/20 0.54
KDM4E B2RXH2 3/20 0.51
MAPT P10636 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
TSHR P16473 2/20 0.49
ALDH1A1 P00352 2/20 0.49
HPGD P15428 2/20 0.49
HSD17B10 Q99714 2/20 0.49
MAOA P21397 1/20 0.49
MAOB P27338 1/20 0.49
POLB P06746 1/20 0.48
AGTR1 P30556 1/20 0.48
AGTR2 P50052 1/20 0.48
GLA P06280 1/20 0.48
GAA P10253 1/20 0.48
CASP1 P29466 1/20 0.48
RECQL P46063 1/20 0.48
CASP7 P55210 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
LMNA P02545 1/20 0.47

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
SCHEMBL2736834 0.90 MAPK14 (0.51) SMYD2KDM4EMAPTNPSR1TSHR
SCHEMBL2736825 0.89 ALDH1A1 (0.57) KDM4EMAPTTSHRALDH1A1HPGD
SCHEMBL2736872 0.88 KDM4E (0.47) SMYD2KDM4EMAPTNPSR1TSHR
SCHEMBL2736855 0.86 SMN1; SMN2 (0.55) TSHRALDH1A1HPGDSMN1; SMN2LMNA
SCHEMBL2736851 0.86 TSHR (0.48) KDM4EMAPTNPSR1TSHRALDH1A1
SCHEMBL2736891 0.84 LMNA (0.51) KDM4EALDH1A1HSD17B10GAALMNA
SCHEMBL2736884 0.84 LMNA (0.51) KDM4EALDH1A1HSD17B10LMNA
SCHEMBL2736818 0.84 TDP1 (0.54) KDM4ETSHRALDH1A1HPGDHSD17B10
SCHEMBL2736815 0.84 CNR2 (0.64) KDM4EMAPTTSHRALDH1A1HPGD
SCHEMBL2736809 0.84 CNR1 (0.52) KDM4EMAPTTSHRALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8088924-B2 Pyridone derivatives having a binding activity to the cannabinoid type 2 receptor SHIONOGI & CO., LTD. (JP) 2012-01-03 US disclosed
US-8088924-B2 Pyridone derivatives having a binding activity to the cannabinoid type 2 receptor SHIONOGI & CO., LTD. (JP) 2012-01-03 US disclosed
US-20100081686-A1 Pyridone derivatives having a binding activity to the cannabinoid type 2 recepter TADA YUKIO 2010-04-01 US disclosed
US-20100081686-A1 Pyridone derivatives having a binding activity to the cannabinoid type 2 recepter TADA YUKIO 2010-04-01 US disclosed
US-7652141-B2 Immunosuppressants, analgesics, antiinflammatory agents SHIONOGI & CO., LTD. (JP) 2010-01-26 US disclosed
US-7652141-B2 Immunosuppressants, analgesics, antiinflammatory agents SHIONOGI & CO., LTD. (JP) 2010-01-26 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-20100081686-A1 Pyridone derivatives having a binding activity to the cannabinoid type 2 recepter CNR2, CNR1, NPY2R SMYD2 3854/4885KDM4E 1679/4885MAPT 4074/4885

“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.