SCHEMBL13413651

SCHEMBL13413651

CCn1nc(OC)c2ccccc2c1=O

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.54
▸ RECQL P46063 1/20 0.52
▸ TBXAS1 P24557 1/20 0.50
▸ LMNA P02545 1/20 0.48
▸ KAT2B Q92831 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ KMT2A Q03164 2/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ ADORA3 P0DMS8 1/20 0.43
▸ ADORA1 P30542 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ TSHR P16473 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
SCHEMBL3317990 0.85 RECQL (0.55) MAPTRECQLTBXAS1LMNAKAT2B
SCHEMBL10421950 0.81 MAPT (0.56) MAPTRECQLTBXAS1LMNAALDH1A1
SCHEMBL9042252 0.78 ALDH1A1 (0.49) MAPTRECQLLMNAALDH1A1CYP1A2
SCHEMBL10485371 0.77 KAT2B (0.59) TBXAS1LMNAKAT2BALDH1A1CYP1A2
SCHEMBL12877767 0.77 LMNA (0.64) MAPTRECQLTBXAS1LMNAKMT2A
SCHEMBL24000681 0.77 MAPT (0.48) MAPTRECQLTBXAS1KAT2BALDH1A1
SCHEMBL13728276 0.76 MAPT (0.56) MAPTRECQLTBXAS1LMNAKAT2B
SCHEMBL13829800 0.76 MAPT (0.60) MAPTRECQLTBXAS1LMNAKAT2B
SCHEMBL13925891 0.73 POLB (0.52) MAPTLMNAALDH1A1CYP1A2CYP2C19
SCHEMBL17571640 0.72 MAPT (0.52) MAPTRECQLTBXAS1KAT2BALDH1A1

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-20100105690-A1 LISOFYLLINE ANALOGS AND METHODS FOR USE UNIVERSITY OF VIRGINIA PATENT FOUNDATION 2010-04-29 — — 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-20100105690-A1 LISOFYLLINE ANALOGS AND METHODS FOR USE IAPP, RNASE1, CTSA MAPT 3953/4885RECQL 1030/4885TBXAS1 2104/4885

“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.

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