SCHEMBL4500076

SCHEMBL4500076

CCOC(=O)C1CCCN(CCN2CCN(CCO)CC2)C1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.58
KDM4E B2RXH2 7/20 0.58
SMN1; SMN2 Q16637 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
L3MBTL1 Q9Y468 2/20 0.52
ATM Q13315 1/20 0.52
MAPK1 P28482 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
MAPT P10636 1/20 0.52
GAA P10253 1/20 0.51

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
SCHEMBL7925245 0.96 ALDH1A1 (0.62) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL4514426 0.96 ALDH1A1 (0.62) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL4523590 0.95 ALDH1A1 (0.56) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL4517151 0.91 ALDH1A1 (0.63) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL4512797 0.90 ALDH1A1 (0.59) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL4521072 0.90 ALDH1A1 (0.62) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL4518772 0.88 KDM4E (0.57) ALDH1A1KDM4ESMN1; SMN2TDP1
SCHEMBL4515067 0.87 ALDH1A1 (0.59) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL3838121 0.86 ALDH1A1 (0.59) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1
SCHEMBL4524310 0.86 ALDH1A1 (0.58) ALDH1A1KDM4ESMN1; SMN2TDP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090258883-A1 1H-Indole-Pyridinecarboxamide and 1H-Indole-Piperidinecarboxamide Compounds LES LABORATOIRES SERVIER (FR) 2009-10-15 US 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-20090258883-A1 1H-Indole-Pyridinecarboxamide and 1H-Indole-Piperidinecarboxamide Compounds IDO1, AHR, IDO2 ALDH1A1 370/4885KDM4E 2039/4885SMN1; SMN2 2887/4885

“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.