SCHEMBL3883746

SCHEMBL3883746

CCc1c(OC)ccc2cc(C(=O)Nc3ccc(CN)cc3OC)c(=O)oc12

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 5/20 0.58
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
TP53 P04637 1/20 0.47
MAPT P10636 1/20 0.47
MAOB P27338 3/20 0.46
MAOA P21397 1/20 0.45
CNR2 P34972 5/20 0.45
RXFP1 Q9HBX9 2/20 0.44
HSD17B10 Q99714 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
SCHEMBL4509065 0.93 S1PR1 (0.68) S1PR1NPC1RAB9ATP53MAPT
SCHEMBL4522443 0.92 S1PR1 (0.53) S1PR1NPC1RAB9ATP53MAPT
SCHEMBL3880443 0.89 S1PR1 (0.56) S1PR1NPC1RAB9ATP53MAPT
SCHEMBL4522469 0.88 TP53 (0.61) S1PR1TP53MAPTMAOBMAOA
SCHEMBL3889523 0.86 S1PR1 (0.67) S1PR1TP53MAPTMAOBMAOA
SCHEMBL3888542 0.85 S1PR1 (0.77) S1PR1RAB9ATP53MAPTMAOB
SCHEMBL3880616 0.85 S1PR1 (0.62) S1PR1NPC1RAB9ATP53MAPT
SCHEMBL4510482 0.85 S1PR1 (0.52) S1PR1NPC1RAB9ATP53MAPT
SCHEMBL3881451 0.84 S1PR1 (0.65) S1PR1NPC1TP53MAPTMAOB
SCHEMBL3880113 0.82 S1PR1 (0.62) S1PR1TP53MAPTMAOBMAOA

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 3 patents. 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
EP-2010511-A1 CHROMEN-2-ONE DERIVATIVES Novartis AG (CH) 2009-01-07 EP claimed
WO-2007115820-A1 CHROMEN-2-ONE DERIVATIVES NOVARTIS AG (CH) 2007-10-18 WO 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 3084/4885NPC1 1757/4885RAB9A 2825/4885

“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.