SCHEMBL4182783

SCHEMBL4182783

NC(=O)C1(C(=O)N(c2ccccc2)N2CCOCC2)CCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.39
KMT2A Q03164 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 3/20 0.38
HTT P42858 1/20 0.38
POLB P06746 1/20 0.36
MAPK1 P28482 1/20 0.36
TP53 P04637 1/20 0.36
TSHR P16473 2/20 0.36
NPSR1 Q6W5P4 1/20 0.36
CYP2C9 P11712 3/20 0.34
CYP2C19 P33261 3/20 0.34
AKR1C3 P42330 2/20 0.34
SIGMAR1 Q99720 2/20 0.34
OPRM1 P35372 1/20 0.34
KCNH2 Q12809 1/20 0.34
MEN1 O00255 2/20 0.33
PHGDH O43175 1/20 0.33
HPGD P15428 1/20 0.33
CYP1A2 P05177 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
SCHEMBL8779695 0.76 ALDH1A1 (0.50) ALDH1A1KMT2ASMN1; SMN2LMNAPOLB
SCHEMBL23716956 0.76 ALDH1A1 (0.50) ALDH1A1KMT2ASMN1; SMN2LMNAPOLB
SCHEMBL19207389 0.73 ALDH1A1 (0.44) ALDH1A1KMT2ALMNAPOLBMAPK1
SCHEMBL28194894 0.68 NPSR1 (0.47) ALDH1A1KMT2ASMN1; SMN2HTTPOLB
SCHEMBL28026626 0.68 ALDH1A1 (0.42) ALDH1A1KMT2ASMN1; SMN2LMNAHTT
Hydrochloric Acid SCHEMBL19858822 0.67 HSD17B10 (0.37) ALDH1A1KMT2ASMN1; SMN2LMNAHTT
SCHEMBL3964785 0.67 ALDH1A1 (0.45) ALDH1A1KMT2ASMN1; SMN2LMNAHTT
SCHEMBL307698 0.65 OPRK1 (0.47) KMT2ALMNAHTTPOLBPHGDH
SCHEMBL6799570 0.65 SMN1; SMN2 (0.35) ALDH1A1KMT2ASMN1; SMN2LMNAHTT
Hydrochloric Acid SCHEMBL7563191 0.64 MAPT (0.43) ALDH1A1KMT2ASMN1; SMN2LMNAHTT

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-20090163697-A1 Multicomponent coupling and glycopeptide synthesis with cyclic thioanhydrides THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2009-06-25 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-20090163697-A1 Multicomponent coupling and glycopeptide synthesis with cyclic thioanhydrides LNPEP, CLSPN, GALNT14 ALDH1A1 4243/4885KMT2A 4163/4885SMN1; SMN2 4369/4885

“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.