SCHEMBL3864293

SCHEMBL3864293

Cc1cc(O)ccc1[C@H](N)CC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.42
GRM1 Q13255 3/20 0.42
MEN1 O00255 3/20 0.42
CYP1A2 P05177 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
ESR1 P03372 3/20 0.42
ESR2 Q92731 3/20 0.42
CYP3A4 P08684 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.38
SLC7A5 Q01650 1/20 0.36
HSD17B1 P14061 1/20 0.36
CYTH2 Q99418 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
SCHEMBL3864636 1.00 KMT2A (0.42) KMT2AGRM1MEN1CYP1A2TDP1
SCHEMBL3864299 1.00 KMT2A (0.42) KMT2AGRM1MEN1CYP1A2TDP1
SCHEMBL3382822 0.84 MEN1 (0.44) KMT2AGRM1MEN1CYP1A2TDP1
SCHEMBL13323826 0.83 ESR2 (0.42) KMT2AGRM1MEN1CYP1A2TDP1
SCHEMBL28801649 0.81 CYP2C9 (0.44) KMT2AGRM1MEN1CYP1A2TDP1
SCHEMBL3655784 0.79 GRM1 (0.67) KMT2AGRM1MEN1CYP1A2TDP1
Hydrochloric Acid SCHEMBL2897687 0.77 GRM1 (0.65) KMT2AGRM1MEN1CYP1A2TDP1
SCHEMBL5720952 0.77 CTSA (0.47)
SCHEMBL2320843 0.77 CTSA (0.47)
SCHEMBL2320833 0.77 CTSA (0.47)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090149444-A1 Benzylamine analogues BTG INTERNATIONAL LIMITED (GB) 2009-06-11 US disclosed
US-7514475-B2 Benzylamine analogues BTG INTERNATIONAL LIMITED (GB) 2009-04-07 US disclosed
US-7504437-B2 Benzylamine analogues BTG INTERNATIONAL LIMITED (GB) 2009-03-17 US disclosed
US-7504393-B2 Benzylamine analogues BTG INTERNATIONAL LIMITED (GB) 2009-03-17 US disclosed
US-20080255095-A1 Benzylamine analogues BTG INTERNATIONAL LIMITED (GB) 2008-10-16 US disclosed
EP-1362844-B1 BENZYLAMINE ANALOGUE BTG INT LTD (GB) 2007-12-05 EP disclosed
US-20070037795-A1 2-methyl-1-[2-(4-nitrophenoxy)-ethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl dimethylcarbamate; Acetylcholinesterase inhibitors; selective serotonin reuptake inhibitory; Alzheimer's disease, depression, Huntington's chorea, Pick's disease, tardive dyskinesia, compulsive disorders or panic disorders BTG INTERNATIONAL LIMITED (GB) 2007-02-15 US disclosed
US-20070037793-A1 2-methyl-1-[2-(4-nitrophenoxy)-ethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl dimethylcarbamate; Acetylcholinesterase inhibitors; selective serotonin reuptake inhibitory; Alzheimer's disease, depression, Huntington's chorea, Pick's disease, tardive dyskinesia, compulsive disorders or panic disorders BTG INTERNATIONAL LIMITED (GB) 2007-02-15 US disclosed
US-20040067981-A1 Acetylcholinesterase inhibitor; Alzheimer's diseases, Hubtington disease, antidepressants SANKYO COMPANY, LIMITED (JP) 2004-04-08 US disclosed
EP-1362844-A1 BENZYLAMINE ANALOGUE Sankyo Company, Limited (JP) 2003-11-19 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 (5 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-20070037793-A1 2-methyl-1-[2-(4-nitrophenoxy)-ethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl dimethylcarbamate; Acetylcholinesterase inhibitors; selective serotonin reuptake inhibitory; Alzheimer's disease, depression, Huntington's chorea, Pick's disease, tardive dyskinesia, compulsive disorders or panic disorders CHRNA4, SLC6A4, DRD4 KMT2A 1565/4885GRM1 73/4885MEN1 3004/4885
US-20070037795-A1 2-methyl-1-[2-(4-nitrophenoxy)-ethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl dimethylcarbamate; Acetylcholinesterase inhibitors; selective serotonin reuptake inhibitory; Alzheimer's disease, depression, Huntington's chorea, Pick's disease, tardive dyskinesia, compulsive disorders or panic disorders SLC6A4, SLC6A3, HTR4 KMT2A 2146/4885GRM1 70/4885MEN1 2350/4885
US-20040067981-A1 Acetylcholinesterase inhibitor; Alzheimer's diseases, Hubtington disease, antidepressants ACHE, BACE1, CHRNA6 KMT2A 1769/4885GRM1 152/4885MEN1 2666/4885
US-20090149444-A1 Benzylamine analogues HTR4, DRD4, SLC6A4 KMT2A 2169/4885GRM1 176/4885MEN1 2911/4885
US-20080255095-A1 Benzylamine analogues NR4A3, NAT1, HRH4 KMT2A 2769/4885GRM1 972/4885MEN1 2193/4885

“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.