SCHEMBL3882855

SCHEMBL3882855

CCCc1c(OC2CCCC2)ccc2cc(C(=O)Nc3ccc(CN)cc3)c(=O)oc12

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 5/20 0.51
TP53 P04637 1/20 0.47
MAPT P10636 1/20 0.47
CNR2 P34972 7/20 0.44
KDM4E B2RXH2 1/20 0.43
MAOA P21397 2/20 0.42
MAOB P27338 2/20 0.42
PLG P00747 2/20 0.41
KLK1 P06870 2/20 0.41
KLK6 Q92876 2/20 0.41

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
SCHEMBL3950121 0.91 S1PR1 (0.50) S1PR1TP53MAPTCNR2KDM4E
SCHEMBL3891014 0.89 S1PR1 (0.50) S1PR1TP53MAPTCNR2KDM4E
SCHEMBL3880659 0.87 S1PR1 (0.65) S1PR1TP53MAPTCNR2MAOA
SCHEMBL4506901 0.87 S1PR1 (0.50) S1PR1TP53MAPTCNR2KDM4E
SCHEMBL4521324 0.87 S1PR1 (0.54) S1PR1TP53MAPTKDM4EMAOA
SCHEMBL4035723 0.86 S1PR1 (0.46) S1PR1TP53MAPT
SCHEMBL3881597 0.86 S1PR1 (0.54) S1PR1TP53MAPTCNR2MAOA
SCHEMBL3887100 0.86 S1PR1 (0.54) S1PR1TP53MAPTCNR2MAOA
SCHEMBL4533127 0.84 S1PR1 (0.51) S1PR1TP53MAPTCNR2MAOA
SCHEMBL3882446 0.84 MAOA (0.51) S1PR1TP53MAPTKDM4EMAOA

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 3084/4885TP53 487/4885MAPT 3872/4885

“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.