SCHEMBL26326746

SCHEMBL26326746

Cc1ccnc2ccc(N3CCCCC3)cc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 1/20 0.56
IP6K1 Q92551 3/20 0.54
IP6K3 Q96PC2 1/20 0.51
HRH4 Q9H3N8 1/20 0.47
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
GLA P06280 1/20 0.46
GAA P10253 1/20 0.46
TERT O14746 3/20 0.46
HPGD P15428 4/20 0.45
ALDH1A1 P00352 3/20 0.45
HSD17B10 Q99714 3/20 0.45
MAPT P10636 2/20 0.45
KDM4E B2RXH2 1/20 0.45
CASP1 P29466 1/20 0.45
RECQL P46063 1/20 0.45
CASP7 P55210 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.43
LMNA P02545 1/20 0.43

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
SCHEMBL25831270 0.82 ALDH1A1 (0.55) MAP4K4IP6K1IP6K3HRH4MEN1
SCHEMBL23999937 0.81 MAP4K4 (0.56) MAP4K4IP6K1IP6K3HRH4MEN1
SCHEMBL30210340 0.81 MAP4K4 (0.64) MAP4K4IP6K1IP6K3HRH4MEN1
SCHEMBL24010989 0.81 MAP4K4 (0.52) MAP4K4IP6K1IP6K3HRH4MEN1
SCHEMBL25491134 0.80 ALDH1A1 (0.56) MAP4K4IP6K1IP6K3MEN1KMT2A
SCHEMBL23999855 0.79 IP6K1 (0.55) MAP4K4IP6K1IP6K3HRH4MEN1
SCHEMBL30210309 0.79 IP6K1 (0.63) MAP4K4IP6K1IP6K3HRH4MEN1
SCHEMBL23999414 0.79 IP6K1 (0.51) MAP4K4IP6K1IP6K3MEN1KMT2A
SCHEMBL24003940 0.78 MAP4K4 (0.56) MAP4K4IP6K1IP6K3HRH4MEN1
SCHEMBL25820121 0.77 MAP4K4 (0.49) MAP4K4IP6K1IP6K3HRH4MEN1

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-20230295114-A1 AKT3 MODULATORS Georgiamune Inc. 2023-09-21 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-20230295114-A1 AKT3 MODULATORS AKT3, AKT2, MTOR MAP4K4 352/4885IP6K1 202/4885IP6K3 40/4885

“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.