SCHEMBL24220730

SCHEMBL24220730

CCC1(C)CCN(C(=O)N(C)C)CC1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.45
GAA P10253 1/20 0.41
HTR1A P08908 1/20 0.41
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 1/20 0.37
VNN1 O95497 1/20 0.36
POLB P06746 1/20 0.36
ALDH1A1 P00352 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
DRD2 P14416 1/20 0.34
DRD3 P35462 1/20 0.34
TSHR P16473 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
SCHEMBL24220728 0.81 MAPT (0.47) MAPTGAAHTR1AKMT2AMEN1
SCHEMBL13804292 0.79 CYP1A2 (0.43) KMT2AMEN1SMN1; SMN2HSD17B10VNN1
SCHEMBL26691487 0.79 MAPT (0.46) MAPTGAAHTR1AKMT2AMEN1
SCHEMBL13804168 0.78 ALDH1A1 (0.48) KMT2AMEN1VNN1ALDH1A1TSHR
SCHEMBL23329475 0.76 AOC2 (0.37) GAAKMT2AVNN1ALDH1A1DRD2
SCHEMBL23691788 0.76 POLB (0.53) GAAKMT2AMEN1POLBALDH1A1
SCHEMBL282864 0.75
SCHEMBL24341888 0.74 MAPT (0.42) MAPTGAAKMT2AMEN1SMN1; SMN2
SCHEMBL25094300 0.74 MAPT (0.46) MAPTGAAKMT2AMEN1SMN1; SMN2
SCHEMBL24300501 0.74 CYP2D6 (0.50) KMT2AMEN1HSD17B10ALDH1A1TSHR

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-20220023281-A1 HETEROCYCLIC SPIRO-COMPOUNDS AS AM2 RECEPTOR INHIBITORS THE UNIVERSITY OF SHEFFIELD (GB) 2022-01-27 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-20220023281-A1 HETEROCYCLIC SPIRO-COMPOUNDS AS AM2 RECEPTOR INHIBITORS MC2R, AGTR2, AGTR1 MAPT 4581/4885GAA 4430/4885HTR1A 422/4885

“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.