SCHEMBL7601798

SCHEMBL7601798

CCN(C(=O)Cc1ccccc1)C1CC1

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.64
MEN1 O00255 1/20 0.62
KMT2A Q03164 1/20 0.62
CCR5 P51681 12/20 0.52
CTSD P07339 1/20 0.51
LMNA P02545 1/20 0.51
CHRM1 P11229 1/20 0.50
HTR2A P28223 1/20 0.50
OPRM1 P35372 1/20 0.48

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
SCHEMBL5049557 0.94 L3MBTL1 (0.74) L3MBTL1MEN1KMT2ACCR5CTSD
SCHEMBL5049480 0.92 L3MBTL1 (0.76) L3MBTL1MEN1KMT2ACCR5LMNA
SCHEMBL4027887 0.90 L3MBTL1 (0.57) L3MBTL1MEN1KMT2ACCR5CTSD
SCHEMBL13434093 0.87 CCR5 (0.53) L3MBTL1MEN1KMT2ACCR5CTSD
SCHEMBL13434077 0.87 L3MBTL1 (0.54) L3MBTL1MEN1KMT2ACCR5CHRM1
SCHEMBL5083771 0.86 OPRM1 (0.69) MEN1KMT2ACCR5CHRM1HTR2A
SCHEMBL7603229 0.84 MEN1 (0.63) L3MBTL1MEN1KMT2ACCR5HTR2A
SCHEMBL13434083 0.84 L3MBTL1 (0.54) L3MBTL1MEN1KMT2ACCR5
SCHEMBL14409767 0.82 LMNA (0.57) L3MBTL1MEN1KMT2ACTSDLMNA
SCHEMBL9484222 0.82 L3MBTL1 (0.46) L3MBTL1MEN1KMT2ACTSDLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8658639-B2 N-substituted-cyclic amino derivative DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2014-02-25 US disclosed
US-8658639-B2 N-substituted-cyclic amino derivative DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2014-02-25 US disclosed
US-8389511-B2 Bicyclic heterocyclic derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2013-03-05 US disclosed
US-8389511-B2 Bicyclic heterocyclic derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2013-03-05 US disclosed
US-20120122773-A1 N-SUBSTITUTED-CYCLIC AMINO DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-05-17 US disclosed
US-20120122773-A1 N-SUBSTITUTED-CYCLIC AMINO DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-05-17 US disclosed
US-20110190278-A1 BICYCLIC HETEROCYCLIC DERIVATIVE DAINIPPON SUMITOMO PHARMA CO. 2011-08-04 US disclosed
US-20110190278-A1 BICYCLIC HETEROCYCLIC DERIVATIVE DAINIPPON SUMITOMO PHARMA CO. 2011-08-04 US disclosed
WO-2010150840-A1 N-SUBSTITUTED-CYCLIC AMINO DERIVATIVE 大日本住友製薬株式会社 (JP) 2010-12-29 WO disclosed
EP-2243779-A1 BICYCLIC HETEROCYCLIC DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2010-10-27 EP disclosed
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 EP 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 (3 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-20110190278-A1 BICYCLIC HETEROCYCLIC DERIVATIVE REN, AGTR1, AGTR2 L3MBTL1 3310/4885MEN1 1068/4885KMT2A 1812/4885
US-20120122773-A1 N-SUBSTITUTED-CYCLIC AMINO DERIVATIVE REN, AGTR1, AGTR2 L3MBTL1 2743/4885MEN1 1004/4885KMT2A 1646/4885
US-20100056497-A1 AMIDE DERIVATIVE REN, AGTR1, AGTR2 L3MBTL1 3531/4885MEN1 825/4885KMT2A 921/4885

“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.