SCHEMBL26323174

SCHEMBL26323174

CCC1CN(c2ccc3nc(C)cc(Nc4ccc(-c5nc6cc(Nc7ccnc(C)c7)ccc6[nH]5)nc4)c3c2)CC(C)O1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.36
SYK P43405 1/20 0.35
FGFR1 P11362 1/20 0.33
FGFR2 P21802 1/20 0.33
FGFR3 P22607 1/20 0.33
KDR P35968 1/20 0.33
POLB P06746 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32

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
SCHEMBL30180668 0.94 SYK (0.39) MAPTSYKFGFR1FGFR2FGFR3
SCHEMBL23999550 0.94 SYK (0.39) MAPTSYKFGFR1FGFR2FGFR3
SCHEMBL26323160 0.92 MAPT (0.39) MAPTSYKKDRPOLBSMN1; SMN2
SCHEMBL26323217 0.89 MAPT (0.40) MAPTPOLBSMN1; SMN2TSHRMAPK1
SCHEMBL26323193 0.89 MAPT (0.40) MAPTPOLBSMN1; SMN2TSHRMAPK1
SCHEMBL24003965 0.89 PDPK1 (0.41) MAPTSYKPOLBSMN1; SMN2TSHR
SCHEMBL23999752 0.89 PDPK1 (0.41) MAPTSYKPOLBSMN1; SMN2TSHR
SCHEMBL30180421 0.89 PDPK1 (0.41) MAPTSYKPOLBSMN1; SMN2TSHR
SCHEMBL23999947 0.89 PDPK1 (0.41) MAPTSYKPOLBSMN1; SMN2TSHR
SCHEMBL23999351 0.88 MAPT (0.35) MAPTSYKPOLBSMN1; SMN2TSHR

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 MAPT 3962/4885SYK 1989/4885FGFR1 1349/4885

“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.