SCHEMBL3073387

SCHEMBL3073387

CC1CCN(c2ccc(CO)cc2N)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.59
KDM4E B2RXH2 4/20 0.59
POLB P06746 3/20 0.59
HSD17B10 Q99714 2/20 0.59
NR4A1 P22736 1/20 0.59
ALDH1A1 P00352 7/20 0.56
MAPT P10636 3/20 0.56
HPGD P15428 2/20 0.56
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
USP2 O75604 1/20 0.55
HTT P42858 3/20 0.51
CSF1R P07333 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.41
CTPS1 P17812 1/20 0.41
MAPK1 P28482 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ATM Q13315 1/20 0.38

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
SCHEMBL3081400 0.85 KDM4E (0.44) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL3089109 0.85 KDM4E (0.43) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL3078172 0.82 CSF1R (0.41) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL358763 0.81 S100B (0.59) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL3073385 0.80 ALDH1A1 (0.62) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL23043573 0.80 KDM4E (0.64) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL29979140 0.80 KDM4E (0.64) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL30108222 0.79 ALDH1A1 (0.73) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL14094757 0.78 CSF1R (0.49) GAAKDM4EPOLBHSD17B10NR4A1
SCHEMBL23043687 0.78 GAA (0.62) GAAKDM4EPOLBHSD17B10NR4A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7429603-B2 Such as 5-nitro-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide; diabetes, angiogenesis, psoriasis, restenosis, schizophrenia, rheumatoid arthritis, cardiovascular disease, cancer 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2008-09-30 US claimed
US-20060094081-A1 Crystal structure of the c-fms kinase domain: applications and use of heterologous substitutions of kinase insert domains for crystallization JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 US claimed
US-20050004112-A1 C-fms kinase inhibitors 3-DIMENSIONAL PHARMACEUTICALS, INC. 2005-01-06 US claimed
US-20210254056-A1 IDENTIFICATION AND TARGETED MODULATION OF GENE SIGNALING NETWORKS CAMP4 THERAPEUTICS CORPORATION 2021-08-19 US disclosed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US disclosed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US disclosed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US disclosed
EP-2016057-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-21 EP disclosed
US-7429603-B2 Such as 5-nitro-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide; diabetes, angiogenesis, psoriasis, restenosis, schizophrenia, rheumatoid arthritis, cardiovascular disease, cancer 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2008-09-30 US disclosed
US-7429603-B2 Such as 5-nitro-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide; diabetes, angiogenesis, psoriasis, restenosis, schizophrenia, rheumatoid arthritis, cardiovascular disease, cancer 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2008-09-30 US disclosed
US-7429603-B2 Such as 5-nitro-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide; diabetes, angiogenesis, psoriasis, restenosis, schizophrenia, rheumatoid arthritis, cardiovascular disease, cancer 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2008-09-30 US disclosed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 WO disclosed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 WO disclosed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 US disclosed
US-20060094081-A1 Crystal structure of the c-fms kinase domain: applications and use of heterologous substitutions of kinase insert domains for crystallization JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 US disclosed
EP-1631560-A2 C-FMS KINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2006-03-08 EP disclosed
US-20050004112-A1 C-fms kinase inhibitors 3-DIMENSIONAL PHARMACEUTICALS, INC. 2005-01-06 US disclosed
WO-2004096795-A2 C-FMS KINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2004-11-11 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 (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-20060094081-A1 Crystal structure of the c-fms kinase domain: applications and use of heterologous substitutions of kinase insert domains for crystallization FLT3, FER, FES GAA 3642/4885KDM4E 3112/4885POLB 4140/4885
US-20060258666-A1 c-fms kinase inhibitors FLT3, FES, FER GAA 4492/4885KDM4E 1464/4885POLB 4067/4885
US-20050004112-A1 C-fms kinase inhibitors FLT3, FGR, FER GAA 4304/4885KDM4E 1258/4885POLB 4110/4885

“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.