SCHEMBL19600508

SCHEMBL19600508

CN1CCN(Cc2cccc(OC=O)n2)CCN(CCCN)CCN(Cc2cccc(C(=O)O)n2)CC1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
MEN1 O00255 1/20 0.37
RAD52 P43351 1/20 0.37
KMT2A Q03164 1/20 0.37
HRH3 Q9Y5N1 3/20 0.35
CNR1 P21554 1/20 0.34
SIGMAR1 Q99720 1/20 0.33
CYP2D6 P10635 1/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
DRD3 P35462 1/20 0.33

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
SCHEMBL29556580 0.89 SIGMAR1 (0.41) ALDH1A1HRH3CNR1SIGMAR1CYP2D6
SCHEMBL17797162 0.89 SIGMAR1 (0.41) ALDH1A1HRH3CNR1SIGMAR1CYP2D6
SCHEMBL1252458 0.80 MC4R (0.46) ALDH1A1CNR1KDM4E
SCHEMBL30577958 0.80 MC4R (0.46) ALDH1A1CNR1KDM4E
SCHEMBL17805278 0.80 MC4R (0.46) ALDH1A1CNR1KDM4E
SCHEMBL17805293 0.80 BCHE (0.47) ALDH1A1HRH3KDM4EDRD3
SCHEMBL19600503 0.80 HDAC6 (0.35) CNR1CYP2D6
SCHEMBL26821992 0.79 CXCR4 (0.51) ALDH1A1CNR1
SCHEMBL23616077 0.77 MC4R (0.41) CNR1KDM4E
SCHEMBL19600507 0.76 BCHE (0.44) ALDH1A1MEN1KMT2AHRH3KDM4E

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-20170326261-A1 BIFUNCTIONAL do2pa DERIVATIVES, CHELATES WITH METALLIC CATIONS AND USE THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2017-11-16 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-20170326261-A1 BIFUNCTIONAL do2pa DERIVATIVES, CHELATES WITH METALLIC CATIONS AND USE THEREOF AP2A2, ATP2A2, SLC20A2 ALDH1A1 501/4885MEN1 2494/4885RAD52 836/4885

“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.