SCHEMBL4523523

SCHEMBL4523523

C=CCc1c(OC)ccc2cc(C(=O)Nc3ccc(CN(C)C)cc3)c(=O)oc12

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.53
TP53 P04637 3/20 0.53
MEN1 O00255 1/20 0.51
POLB P06746 1/20 0.51
KMT2A Q03164 1/20 0.51
PLEC Q15149 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
KDM4E B2RXH2 3/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
MAOA P21397 3/20 0.49
MAOB P27338 3/20 0.49
S1PR1 P21453 5/20 0.48
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47

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
SCHEMBL3880237 0.89 MAPT (0.57) MAPTTP53MEN1POLBKMT2A
SCHEMBL4520996 0.89 TP53 (0.56) MAPTTP53MAOAMAOBS1PR1
SCHEMBL3880339 0.87 S1PR1 (0.63) MAPTTP53POLBMAOAMAOB
SCHEMBL4531436 0.87 MAPT (0.55) MAPTTP53MEN1POLBKMT2A
SCHEMBL3883429 0.87 MAPT (0.54) MAPTTP53MEN1POLBKMT2A
SCHEMBL3878907 0.87 MAPT (0.55) MAPTTP53MEN1POLBKMT2A
SCHEMBL4519225 0.86 TP53 (0.54) MAPTTP53MEN1KMT2AMAOA
SCHEMBL3878896 0.86 MAPT (0.54) MAPTTP53MEN1POLBKMT2A
SCHEMBL4509778 0.86 S1PR1 (0.56) MAPTTP53POLBMAOAMAOB
SCHEMBL3885775 0.85 TP53 (0.52) MAPTTP53MEN1KMT2AMAOA

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-20090318546-A1 Chromen-2-One Derivatives NOVARTIS AG (CH) 2009-12-24 US claimed

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-20090318546-A1 Chromen-2-One Derivatives CYP1A2, CYP4B1, CYP1B1 MAPT 3872/4885TP53 487/4885MEN1 759/4885

“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.