SCHEMBL26310403

SCHEMBL26310403

Cc1cc(Nc2ccc(C3OCCO3)nc2)c2cc(N3CCO[C@H](C)C3)ccc2n1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.47
POLB P06746 1/20 0.47
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HSD17B10 Q99714 1/20 0.47
DNMT1 P26358 1/20 0.41
RAD52 P43351 1/20 0.41
ADRA2A P08913 1/20 0.40
ADRA2B P18089 1/20 0.40
ADRA2C P18825 1/20 0.40
CDK4 P11802 1/20 0.40
CCND1 P24385 1/20 0.40
CDK6 Q00534 1/20 0.40

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
SCHEMBL24003998 0.91 MAPT (0.44) MAPTPOLBTSHRMAPK1KMT2A
SCHEMBL23999887 0.89 MAPT (0.59) MAPTPOLBTSHRMAPK1KMT2A
SCHEMBL26310405 0.85 MAPT (0.46) MAPTPOLBTSHRMAPK1KMT2A
SCHEMBL24000021 0.84 MAPT (0.45) MAPTPOLBTSHRMAPK1KMT2A
SCHEMBL23999934 0.84 MAPT (0.40) MAPTPOLBTSHRMAPK1KMT2A
SCHEMBL25847594 0.82 MAPT (0.39) MAPTPOLBTSHRMAPK1KMT2A
SCHEMBL25826542 0.81 MAPT (0.51) MAPTPOLBTSHRMAPK1KMT2A
SCHEMBL25826543 0.81 WNT3A (0.36) MAPTTSHRCDK4CCND1CDK6
SCHEMBL25826536 0.79 MAPT (0.43) MAPTPOLBTSHRMAPK1KMT2A
SCHEMBL25826540 0.79 PDPK1 (0.43) MAPTPOLBTSHRMAPK1KMT2A

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 3962/4885POLB 2552/4885TSHR 2656/4885

“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.