SCHEMBL3073385

SCHEMBL3073385

CC1CCN(c2ccc(CO)cc2C(N)=O)CC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.62
SMN1; SMN2 Q16637 3/20 0.62
KDM4E B2RXH2 4/20 0.51
MAPT P10636 3/20 0.51
MAPK1 P28482 1/20 0.51
CSF1R P07333 1/20 0.51
GAA P10253 4/20 0.50
CTPS1 P17812 1/20 0.49
HSD17B10 Q99714 2/20 0.48
POLB P06746 1/20 0.48
NR4A1 P22736 1/20 0.48
HTT P42858 3/20 0.47
GFER P55789 2/20 0.47
MEN1 O00255 1/20 0.47
THRB P10828 1/20 0.47
ALOX15 P16050 1/20 0.47
YWHAG P61981 1/20 0.47
KMT2A Q03164 1/20 0.47
HPGD P15428 2/20 0.45
NPC1 O15118 1/20 0.45

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
SCHEMBL3081396 0.87 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1
SCHEMBL3089107 0.86 MAPT (0.47) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1
SCHEMBL3078170 0.84 MAPT (0.45) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1
SCHEMBL3087577 0.83 HTT (0.66) ALDH1A1SMN1; SMN2KDM4EMAPTCSF1R
SCHEMBL3073387 0.80 GAA (0.59) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1
SCHEMBL14336199 0.80 HTT (0.48) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1
SCHEMBL8261932 0.77 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1
SCHEMBL29752319 0.77 NPC1 (0.66) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1
SCHEMBL3088803 0.77 NPC1 (0.66) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1
SCHEMBL14094757 0.77 CSF1R (0.49) ALDH1A1SMN1; SMN2KDM4EMAPTMAPK1

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 17 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
WO-2006047505-A2 CRYSTAL STRUCTURE OF THE C-FMS KINASE DOMAIN JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 WO claimed
EP-1631560-A2 C-FMS KINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2006-03-08 EP claimed
US-20050004112-A1 C-fms kinase inhibitors 3-DIMENSIONAL PHARMACEUTICALS, INC. 2005-01-06 US claimed
WO-2004096795-A2 C-FMS KINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2004-11-11 WO 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
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
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
WO-2006047505-A2 CRYSTAL STRUCTURE OF THE C-FMS KINASE DOMAIN JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 WO 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 ALDH1A1 4742/4885SMN1; SMN2 4729/4885KDM4E 3112/4885
US-20060258666-A1 c-fms kinase inhibitors FLT3, FES, FER ALDH1A1 4731/4885SMN1; SMN2 4235/4885KDM4E 1464/4885
US-20050004112-A1 C-fms kinase inhibitors FLT3, FGR, FER ALDH1A1 4574/4885SMN1; SMN2 4137/4885KDM4E 1258/4885

“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.