SCHEMBL4522347

SCHEMBL4522347

CCCc1c(OC)ccc2cc(C(=O)Nc3cccc(CN(C)C)c3)c(=O)oc12

nearest known ligand 0.63

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 5/20 0.63
MAOB P27338 4/20 0.52
MAOA P21397 2/20 0.52
TP53 P04637 2/20 0.50
MAPT P10636 1/20 0.50
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
KDM4E B2RXH2 1/20 0.45
HPGD P15428 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HSD17B10 Q99714 1/20 0.45
CNR2 P34972 1/20 0.44
RAB9A P51151 2/20 0.44
NPC1 O15118 1/20 0.43
ALOX5 P09917 1/20 0.43
ACHE P22303 1/20 0.43
BACE1 P56817 1/20 0.43
CASP3 P42574 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
SCHEMBL3880339 0.90 S1PR1 (0.63) S1PR1MAOBMAOATP53MAPT
SCHEMBL3883082 0.89 S1PR1 (0.65) S1PR1MAOBMAOATP53MAPT
SCHEMBL3879804 0.89 S1PR1 (0.64) S1PR1MAOBMAOATP53MAPT
SCHEMBL4521088 0.89 S1PR1 (0.64) S1PR1MAOBMAOATP53MAPT
SCHEMBL4509778 0.85 S1PR1 (0.56) S1PR1MAOBMAOATP53MAPT
SCHEMBL3946605 0.83 S1PR1 (0.57) S1PR1MAOBMAOATP53MAPT
SCHEMBL3880410 0.83 S1PR1 (0.61) S1PR1MAOBMAOATP53MAPT
SCHEMBL3944966 0.83 S1PR1 (0.57) S1PR1MAOBMAOATP53MAPT
SCHEMBL4520996 0.83 TP53 (0.56) S1PR1MAOBMAOATP53MAPT
SCHEMBL3880659 0.83 S1PR1 (0.65) S1PR1MAOBMAOATP53MAPT

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 S1PR1 3084/4885MAOB 1375/4885MAOA 1782/4885

“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.