SCHEMBL4635773

SCHEMBL4635773

CCOC(=O)N1CCC(Nc2cc(Cl)ccc2N)CC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 5/20 0.62
NOS1 P29475 4/20 0.62
SMN1; SMN2 Q16637 3/20 0.55
TP53 P04637 1/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
KDM4E B2RXH2 3/20 0.54
ALDH1A1 P00352 3/20 0.54
NOS3 P29474 2/20 0.53
LMNA P02545 1/20 0.51
DUSP3 P51452 1/20 0.50
PTPN5 P54829 1/20 0.50
PTPN11 Q06124 1/20 0.50
MAPT P10636 3/20 0.49
HTT P42858 1/20 0.49
MAPK1 P28482 1/20 0.48
NPC1 O15118 1/20 0.48
HPGD P15428 1/20 0.48
RAB9A P51151 1/20 0.48
HSD17B10 Q99714 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
SCHEMBL11022630 0.91 NOS2 (0.62) NOS2NOS1SMN1; SMN2TP53MEN1
SCHEMBL4636122 0.89 NOS2 (0.50) NOS2NOS1SMN1; SMN2TP53MEN1
SCHEMBL18547514 0.88 CNR1 (0.56) NOS2NOS1SMN1; SMN2TP53MEN1
SCHEMBL4635529 0.88 NOS2 (0.61) NOS2NOS1SMN1; SMN2TP53MEN1
SCHEMBL4669485 0.86 ALDH1A1 (0.57) NOS2NOS1SMN1; SMN2KDM4EALDH1A1
SCHEMBL4635461 0.85 ALDH1A1 (0.56) NOS2NOS1MEN1KMT2AALDH1A1
SCHEMBL4635677 0.85 NOS2 (0.63) NOS2NOS1SMN1; SMN2KDM4EALDH1A1
SCHEMBL11485463 0.85 SMN1; SMN2 (0.52) NOS2NOS1SMN1; SMN2TP53MEN1
SCHEMBL605250 0.83 LMNA (0.55) NOS2NOS1SMN1; SMN2KDM4EALDH1A1
SCHEMBL4918724 0.83 NOS2 (0.62) NOS2NOS1SMN1; SMN2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8288413-B2 Benzimidazolones which have activity at M1 receptor GLAXO GROUP LIMITED (GB) 2012-10-16 US disclosed
US-8288413-B2 Benzimidazolones which have activity at M1 receptor GLAXO GROUP LIMITED (GB) 2012-10-16 US disclosed
US-8288413-B2 Benzimidazolones which have activity at M1 receptor GLAXO GROUP LIMITED (GB) 2012-10-16 US disclosed
US-20080306112-A1 Benzimidazolones Which Have Activity at M1 Receptor GLAXO GROUP LIMITED (GB) 2008-12-11 US disclosed
US-20080306112-A1 Benzimidazolones Which Have Activity at M1 Receptor GLAXO GROUP LIMITED (GB) 2008-12-11 US disclosed
EP-1937670-A1 BENZIMIDAZOLONES WHICH HAVE ACTIVITY AT M1 RECEPTOR GLAXO GROUP LIMITED (GB) 2008-07-02 EP disclosed
WO-2007036711-A1 BENZIMIDAZOLONES WHICH HAVE ACTIVITY AT Ml RECEPTOR GLAXO GROUP LIMITED (GB) 2007-04-05 WO 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-20080306112-A1 Benzimidazolones Which Have Activity at M1 Receptor CHRM1, CHRM2, CHRM4 NOS2 2065/4885NOS1 1083/4885SMN1; SMN2 3320/4885

“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.